Add translation templates for tdeedu.

Signed-off-by: Slávek Banko <slavek.banko@axis.cz>

1 files changed, 3982 insertions, 0 deletions

diff --git a/template/messages/tdeedu/kalzium.pot b/template/messages/tdeedu/kalzium.pot
new file mode 100644
index 00000000000..4c3101565d3
--- /dev/null
+++ b/template/messages/tdeedu/kalzium.pot
@@ -0,0 +1,3982 @@
+# SOME DESCRIPTIVE TITLE.
+# FIRST AUTHOR <EMAIL@ADDRESS>, YEAR.
+#
+#, fuzzy
+msgid ""
+msgstr ""
+"Project-Id-Version: PACKAGE VERSION\n"
+"POT-Creation-Date: 2018-12-26 18:35+0100\n"
+"PO-Revision-Date: YEAR-MO-DA HO:MI+ZONE\n"
+"Last-Translator: FULL NAME <EMAIL@ADDRESS>\n"
+"Language-Team: LANGUAGE <LL@li.org>\n"
+"MIME-Version: 1.0\n"
+"Content-Type: text/plain; charset=UTF-8\n"
+"Content-Transfer-Encoding: 8bit\n"
+
+#: _translatorinfo:1
+msgid ""
+"_: NAME OF TRANSLATORS\n"
+"Your names"
+msgstr ""
+
+#: _translatorinfo:2
+msgid ""
+"_: EMAIL OF TRANSLATORS\n"
+"Your emails"
+msgstr ""
+
+#: detailedgraphicaloverview.cpp:67
+msgid "No element selected"
+msgstr ""
+
+#: detailinfodlg.cpp:51
+msgid ""
+"_: Next element\n"
+"Next"
+msgstr ""
+
+#: detailinfodlg.cpp:52
+msgid ""
+"_: Previous element\n"
+"Previous"
+msgstr ""
+
+#: detailinfodlg.cpp:71
+msgid "Goes to the previous element"
+msgstr ""
+
+#: detailinfodlg.cpp:72
+msgid "Goes to the next element"
+msgstr ""
+
+#: detailinfodlg.cpp:125
+#, c-format
+msgid "Block: %1"
+msgstr ""
+
+#: detailinfodlg.cpp:132
+#, c-format
+msgid "Electronic configuration: %1"
+msgstr ""
+
+#: detailinfodlg.cpp:135
+#, c-format
+msgid "Density: %1"
+msgstr ""
+
+#: detailinfodlg.cpp:138
+#, c-format
+msgid "Covalent Radius: %1"
+msgstr ""
+
+#: detailinfodlg.cpp:143
+msgid "<b>Ionic Radius (Charge): %1</b> (%2)"
+msgstr ""
+
+#: detailinfodlg.cpp:149
+#, c-format
+msgid "van der Waals Radius: %1"
+msgstr ""
+
+#: detailinfodlg.cpp:156
+#, c-format
+msgid "Atomic Radius: %1"
+msgstr ""
+
+#: detailinfodlg.cpp:161 kalziumtip.cpp:133
+#, c-format
+msgid "Mass: %1"
+msgstr ""
+
+#: detailinfodlg.cpp:174
+#, c-format
+msgid "It was discovered by %1"
+msgstr ""
+
+#: detailinfodlg.cpp:179
+msgid "Abundance in crustal rocks: %1 ppm"
+msgstr ""
+
+#: detailinfodlg.cpp:184
+msgid "Mean mass: %1 u"
+msgstr ""
+
+#: detailinfodlg.cpp:189
+#, c-format
+msgid "Origin of the name: %1"
+msgstr ""
+
+#: detailinfodlg.cpp:196
+msgid "This element is artificial"
+msgstr ""
+
+#: detailinfodlg.cpp:198
+msgid "This element is radioactive"
+msgstr ""
+
+#: detailinfodlg.cpp:200
+msgid "This element is radioactive and artificial"
+msgstr ""
+
+#: detailinfodlg.cpp:206
+#, c-format
+msgid "Melting Point: %1"
+msgstr ""
+
+#: detailinfodlg.cpp:209
+#, c-format
+msgid "Boiling Point: %1"
+msgstr ""
+
+#: detailinfodlg.cpp:212
+#, c-format
+msgid "Electronegativity: %1"
+msgstr ""
+
+#: detailinfodlg.cpp:215
+msgid "Electron affinity: %1 "
+msgstr ""
+
+#: detailinfodlg.cpp:224
+msgid ""
+"_: the first variable is a number. The result is for example '1.' or '5.', "
+"the second is the value of the ionisation energy\n"
+"%1. Ionization energy: %2"
+msgstr ""
+
+#: detailinfodlg.cpp:243
+msgid "Isotope-Table"
+msgstr ""
+
+#: data/knowledge.xml:70 data/knowledge.xml:135
+#: detailinfodlg.cpp:245 plotsetupwidget.ui:200
+#, no-c-format
+msgid "Mass"
+msgstr ""
+
+#: detailinfodlg.cpp:247
+msgid "Neutrons"
+msgstr ""
+
+#: detailinfodlg.cpp:249
+msgid "Percentage"
+msgstr ""
+
+#: detailinfodlg.cpp:251
+msgid "Half-life period"
+msgstr ""
+
+#: detailinfodlg.cpp:253
+msgid "Energy and Mode of Decay"
+msgstr ""
+
+#: detailinfodlg.cpp:255
+msgid "Spin and Parity"
+msgstr ""
+
+#: data/knowledge.xml:153 detailinfodlg.cpp:257
+#, no-c-format
+msgid "Magnetic Moment"
+msgstr ""
+
+#: detailinfodlg.cpp:267 element.cpp:204
+msgid "%1 u"
+msgstr ""
+
+#: detailinfodlg.cpp:273
+msgid ""
+"_: this can for example be '24%'\n"
+"%1%"
+msgstr ""
+
+#: detailinfodlg.cpp:281 detailinfodlg.cpp:290 detailinfodlg.cpp:299
+#: detailinfodlg.cpp:303 detailinfodlg.cpp:313
+msgid "%1 MeV"
+msgstr ""
+
+#: detailinfodlg.cpp:282
+#, c-format
+msgid " %1"
+msgstr ""
+
+#: detailinfodlg.cpp:284 detailinfodlg.cpp:293 detailinfodlg.cpp:308
+#: detailinfodlg.cpp:316
+msgid "(%1%)"
+msgstr ""
+
+#: detailinfodlg.cpp:286 detailinfodlg.cpp:295
+msgid ", "
+msgstr ""
+
+#: detailinfodlg.cpp:291
+msgid " %1<sup>-</sup>"
+msgstr ""
+
+#: detailinfodlg.cpp:300
+msgid " %1<sup>+</sup>"
+msgstr ""
+
+#: detailinfodlg.cpp:305 detailinfodlg.cpp:314
+msgid ""
+"_: Acronym of Electron Capture\n"
+" EC"
+msgstr ""
+
+#: detailinfodlg.cpp:323
+msgid "%1 %2<sub>n</sub>"
+msgstr ""
+
+#: detailinfodlg.cpp:337 kalzium.cpp:219
+msgid "Overview"
+msgstr ""
+
+#: detailinfodlg.cpp:344
+msgid "Picture"
+msgstr ""
+
+#: detailinfodlg.cpp:344
+msgid "What does this element look like?"
+msgstr ""
+
+#: detailinfodlg.cpp:352
+msgid "Atom Model"
+msgstr ""
+
+#: detailinfodlg.cpp:359
+msgid "Chemical Data"
+msgstr ""
+
+#: detailinfodlg.cpp:360
+msgid "Energies"
+msgstr ""
+
+#: detailinfodlg.cpp:360
+msgid "Energy Information"
+msgstr ""
+
+#: detailinfodlg.cpp:361 kalzium.cpp:405
+msgid "Miscellaneous"
+msgstr ""
+
+#: detailinfodlg.cpp:364
+msgid "Spectrum"
+msgstr ""
+
+#: detailinfodlg.cpp:382
+msgid ""
+"_: For example Carbon (6)\n"
+"%1 (%2)"
+msgstr ""
+
+#: detailinfodlg.cpp:398
+msgid "No picture of %1 found."
+msgstr ""
+
+#: detailinfodlg.cpp:403
+msgid "Here you can see the atomic hull of %1. %2 has the configuration %3."
+msgstr ""
+
+#: detailinfodlg.cpp:425
+msgid "No spectrum of %1 found."
+msgstr ""
+
+#: element.cpp:64
+msgid ""
+"_: structure means orbital configuration in this case\n"
+"Unknown structure"
+msgstr ""
+
+#: element.cpp:107 element.cpp:147 element.cpp:202 element.cpp:211
+msgid "Value unknown"
+msgstr ""
+
+#: element.cpp:109
+msgid ""
+"_: %1 is a length, eg: 12.3 pm\n"
+"%1 pm"
+msgstr ""
+
+#: element.cpp:154
+msgid ""
+"_: %1 is the temperature in Kelvin\n"
+"%1 K"
+msgstr ""
+
+#: element.cpp:157
+msgid ""
+"_: %1 is the temperature in Celsius\n"
+"%1 %2C"
+msgstr ""
+
+#: element.cpp:160
+msgid ""
+"_: %1 is the temperature in Fahrenheit\n"
+"%1 %2F"
+msgstr ""
+
+#: element.cpp:163
+msgid ""
+"_: %1 is the temperature in Rankine\n"
+"%1 %2Ra"
+msgstr ""
+
+#: element.cpp:166
+msgid ""
+"_: %1 is the temperature in Reaumur\n"
+"%1 %2R"
+msgstr ""
+
+#: element.cpp:175 element.cpp:184
+msgid "Value not defined"
+msgstr ""
+
+#: element.cpp:189
+msgid "%1 kJ/mol"
+msgstr ""
+
+#: element.cpp:194
+msgid "%1 eV"
+msgstr ""
+
+#: element.cpp:216
+msgid "%1 g/L"
+msgstr ""
+
+#: element.cpp:220
+msgid "%1 g/cm<sup>3</sup>"
+msgstr ""
+
+#: element.cpp:229
+msgid "This element was known to ancient cultures"
+msgstr ""
+
+#: element.cpp:233
+#, c-format
+msgid "This element was discovered in the year %1"
+msgstr ""
+
+#: element.cpp:434
+msgid ""
+"_: this means, the element has its 'own' structur\n"
+"own"
+msgstr ""
+
+#: element.cpp:436
+msgid ""
+"_: Crystalsystem body centered cubic\n"
+"bcc"
+msgstr ""
+
+#: element.cpp:438
+msgid ""
+"_: Crystalsystem hexagonal dense packed\n"
+"hdp"
+msgstr ""
+
+#: element.cpp:440
+msgid ""
+"_: Crystalsystem cubic close packed\n"
+"ccp"
+msgstr ""
+
+#: elementdataviewer.cpp:35
+msgid "Plot Data"
+msgstr ""
+
+#: elementdataviewer.cpp:69
+msgid "&Plot"
+msgstr ""
+
+#: elementdataviewer.cpp:178
+msgid "Atomic Mass [u]"
+msgstr ""
+
+#: elementdataviewer.cpp:188
+msgid "Mean Mass [u]"
+msgstr ""
+
+#: elementdataviewer.cpp:198 kalzium.cpp:125 plotsetupwidget.ui:210
+#, no-c-format
+msgid "Density"
+msgstr ""
+
+#: elementdataviewer.cpp:208 kalzium.cpp:128 plotsetupwidget.ui:215
+#, no-c-format
+msgid "Electronegativity"
+msgstr ""
+
+#: elementdataviewer.cpp:218
+msgid "Melting Point [K]"
+msgstr ""
+
+#: elementdataviewer.cpp:228
+msgid "Boiling Point [K]"
+msgstr ""
+
+#: elementdataviewer.cpp:238
+msgid "Atomic Radius [pm]"
+msgstr ""
+
+#: elementdataviewer.cpp:248
+msgid "Covalent Radius [pm]"
+msgstr ""
+
+#: eqchemview.cpp:77
+msgid "Settings changed"
+msgstr ""
+
+#: eqchemview.cpp:108
+msgid "Solve Chemical Equations"
+msgstr ""
+
+#: isotope.cpp:55
+msgid "%1 million years"
+msgstr ""
+
+#: isotope.cpp:57
+msgid "%1 billion years"
+msgstr ""
+
+#: isotope.cpp:59 isotope.cpp:72
+msgid "%1 years"
+msgstr ""
+
+#: isotope.cpp:64
+msgid "%1 seconds"
+msgstr ""
+
+#: isotope.cpp:66
+msgid "%1 minutes"
+msgstr ""
+
+#: isotope.cpp:68
+msgid "%1 hours"
+msgstr ""
+
+#: isotope.cpp:70
+msgid "%1 days"
+msgstr ""
+
+#: kalzium.cpp:96
+msgid "Knowledge"
+msgstr ""
+
+#: kalzium.cpp:101
+msgid "Tools"
+msgstr ""
+
+#: kalzium.cpp:110 settings_colors.ui:877
+#, no-c-format
+msgid "&No Color Scheme"
+msgstr ""
+
+#: kalzium.cpp:113
+msgid "Show &Groups"
+msgstr ""
+
+#: kalzium.cpp:114
+msgid "Show &Blocks"
+msgstr ""
+
+#: kalzium.cpp:115
+msgid "Show &Acid Behavior"
+msgstr ""
+
+#: kalzium.cpp:116
+msgid "Show &Family"
+msgstr ""
+
+#: kalzium.cpp:117
+msgid "Show &Crystal Structures"
+msgstr ""
+
+#: data/knowledge.xml:252 data/knowledge.xml:261
+#: data/knowledge.xml:266 data/knowledge.xml:278
+#: kalzium.cpp:121 plotsetupwidget.ui:230
+#, no-c-format
+msgid "Atomic Radius"
+msgstr ""
+
+#: data/knowledge.xml:251 data/knowledge.xml:260
+#: data/knowledge.xml:269 data/knowledge.xml:275
+#: kalzium.cpp:122 plotsetupwidget.ui:235
+#, no-c-format
+msgid "Covalent Radius"
+msgstr ""
+
+#: kalzium.cpp:123
+msgid "van der Waals Radius"
+msgstr ""
+
+#: data/knowledge.xml:131 kalzium.cpp:124
+#, no-c-format
+msgid "Atomic Mass"
+msgstr ""
+
+#: kalzium.cpp:126 plotsetupwidget.ui:225
+#, no-c-format
+msgid "Boiling Point"
+msgstr ""
+
+#: kalzium.cpp:127 plotsetupwidget.ui:220
+#, no-c-format
+msgid "Melting Point"
+msgstr ""
+
+#: kalzium.cpp:129
+msgid "Electron Affinity"
+msgstr ""
+
+#: kalzium.cpp:130
+msgid "&Gradient"
+msgstr ""
+
+#: kalzium.cpp:136
+msgid "No N&umeration"
+msgstr ""
+
+#: kalzium.cpp:137
+msgid "Show &IUPAC"
+msgstr ""
+
+#: kalzium.cpp:138
+msgid "Show &CAS"
+msgstr ""
+
+#: kalzium.cpp:139
+msgid "Show &Old IUPAC"
+msgstr ""
+
+#: kalzium.cpp:140
+msgid "&Numeration"
+msgstr ""
+
+#: kalzium.cpp:145 kalzium.cpp:172 kalzium.cpp:321
+msgid "Show &Sidebar"
+msgstr ""
+
+#: kalzium.cpp:148
+msgid "&Equation Solver..."
+msgstr ""
+
+#: kalzium.cpp:152
+msgid "&Plot Data..."
+msgstr ""
+
+#: kalzium.cpp:153
+msgid "&Glossary..."
+msgstr ""
+
+#: kalzium.cpp:156 kalzium.cpp:181 kalzium.cpp:298
+msgid "Show &Legend"
+msgstr ""
+
+#: kalzium.cpp:157
+msgid "Show &Tooltip"
+msgstr ""
+
+#: kalzium.cpp:168 kalzium.cpp:327
+msgid "Hide &Sidebar"
+msgstr ""
+
+#: kalzium.cpp:177 kalzium.cpp:303
+msgid "Hide &Legend"
+msgstr ""
+
+#: kalzium.cpp:186 kalzium.cpp:283
+msgid "Hide &Tooltips"
+msgstr ""
+
+#: kalzium.cpp:190 kalzium.cpp:285
+msgid "Show &Tooltips"
+msgstr ""
+
+#: kalzium.cpp:205
+msgid "Sidebar"
+msgstr ""
+
+#: kalzium.cpp:222
+msgid "Calculate"
+msgstr ""
+
+#: kalzium.cpp:231
+msgid "Timeline"
+msgstr ""
+
+#: kalzium.cpp:236
+msgid "State of Matter"
+msgstr ""
+
+#: kalzium.cpp:403
+msgid "Colors"
+msgstr ""
+
+#: kalzium.cpp:404
+msgid "Units"
+msgstr ""
+
+#: kalzium.cpp:425
+msgid ""
+"_: For example: \"Carbon (6), Mass: 12.0107 u\"\n"
+"%1 (%2), Mass: %3 u"
+msgstr ""
+
+#: kalziumtip.cpp:130
+#, c-format
+msgid "Number: %1"
+msgstr ""
+
+#: main.cpp:30
+msgid "A periodic table of the elements"
+msgstr ""
+
+#: main.cpp:52
+msgid "Kalzium"
+msgstr ""
+
+#: main.cpp:55
+msgid "Code contributions"
+msgstr ""
+
+#: main.cpp:56
+msgid "Tooltip, some other small things"
+msgstr ""
+
+#: main.cpp:57
+msgid "Contributed EqChem, the equation solver"
+msgstr ""
+
+#: main.cpp:58
+msgid "Contributed most isotope information"
+msgstr ""
+
+#: main.cpp:59
+msgid "Thank you for some icons and inspiration for others"
+msgstr ""
+
+#: main.cpp:60
+msgid "SVG icon"
+msgstr ""
+
+#: main.cpp:61
+msgid "A lot of small things and the documentation"
+msgstr ""
+
+#: main.cpp:62
+msgid "The pictures of the elements iodine and bromine"
+msgstr ""
+
+#: main.cpp:63
+msgid "Almost all pictures of the elements"
+msgstr ""
+
+#: main.cpp:64
+msgid "The design of the information dialog"
+msgstr ""
+
+#: main.cpp:65
+msgid "The orbits-icon"
+msgstr ""
+
+#: main.cpp:66
+msgid "Several icons in the information dialog"
+msgstr ""
+
+#: main.cpp:67
+msgid "Code cleaning, the molecule parser and a lot of smaller improvements"
+msgstr ""
+
+#: molcalcwidget.cpp:61
+msgid ""
+"To start, enter\n"
+"a formula in the\n"
+"widget above and\n"
+"click on 'Calc'."
+msgstr ""
+
+#: molcalcwidget.cpp:84
+msgid ""
+"_: For example: \"1 Carbon\" or \"3 Oxygen\"\n"
+"%1 %2\n"
+msgstr ""
+
+#: molcalcwidget.cpp:90
+msgid ""
+"_: For example: 1 Seaborgium. Cumulative Mass: 263.119 u (39.25%)\n"
+"%1 %2. Cumulative Mass: %3 u (%4%)\n"
+msgstr ""
+
+#: molcalcwidget.cpp:103
+msgid "Molecular mass: %1 u"
+msgstr ""
+
+#: molcalcwidget.cpp:110 molcalcwidget.cpp:114 molcalcwidget.cpp:115
+#: molcalcwidget.cpp:116
+msgid "Invalid input"
+msgstr ""
+
+#: molcalcwidget.cpp:128
+msgid "%1<sub>%2</sub> "
+msgstr ""
+
+#: periodictableview.cpp:446
+msgid ""
+"The periodic table can be split up into four areas:\n"
+" the s-, p-, d- and f-Block. The name indicates which orbit\n"
+" is being filled last. For example, all elements in the s-block\n"
+" fill up the s-orbits."
+msgstr ""
+
+#: periodictableview.cpp:449
+msgid ""
+"The periodic table can be split up into groups:\n"
+" All elements in a group show similar behaviour"
+msgstr ""
+
+#: periodictableview.cpp:452
+msgid ""
+"The periodic table can be split up in groups of \n"
+"elements with different acidic behaviour."
+msgstr ""
+
+#: periodictableview.cpp:455
+msgid "The periodic table can be split up into several families."
+msgstr ""
+
+#: periodictableview.cpp:585
+msgid "Solid"
+msgstr ""
+
+#: periodictableview.cpp:586
+msgid "Liquid"
+msgstr ""
+
+#: periodictableview.cpp:587
+msgid "Vaporous"
+msgstr ""
+
+#: periodictableview.cpp:604
+msgid "Group 1"
+msgstr ""
+
+#: periodictableview.cpp:605
+msgid "Group 2"
+msgstr ""
+
+#: periodictableview.cpp:606
+msgid "Group 3"
+msgstr ""
+
+#: periodictableview.cpp:607
+msgid "Group 4"
+msgstr ""
+
+#: periodictableview.cpp:608
+msgid "Group 5"
+msgstr ""
+
+#: periodictableview.cpp:609
+msgid "Group 6"
+msgstr ""
+
+#: periodictableview.cpp:610
+msgid "Group 7"
+msgstr ""
+
+#: periodictableview.cpp:611
+msgid "Group 8"
+msgstr ""
+
+#: periodictableview.cpp:619
+msgid "s-Block"
+msgstr ""
+
+#: periodictableview.cpp:620
+msgid "p-Block"
+msgstr ""
+
+#: periodictableview.cpp:621
+msgid "d-Block"
+msgstr ""
+
+#: periodictableview.cpp:622
+msgid "f-Block"
+msgstr ""
+
+#: periodictableview.cpp:630
+msgid "Basic"
+msgstr ""
+
+#: periodictableview.cpp:631
+msgid "Neutral"
+msgstr ""
+
+#: periodictableview.cpp:632
+msgid "Acidic"
+msgstr ""
+
+#: periodictableview.cpp:633
+msgid ""
+"_: both acidic and basic behaviour\n"
+"Amphoteric"
+msgstr ""
+
+#: periodictableview.cpp:646
+msgid "Alkaline"
+msgstr ""
+
+#: periodictableview.cpp:647
+msgid "Rare Earth"
+msgstr ""
+
+#: periodictableview.cpp:648
+msgid "Non-Metals"
+msgstr ""
+
+#: periodictableview.cpp:649
+msgid "Alkalie-Metals"
+msgstr ""
+
+#: periodictableview.cpp:650
+msgid "Other Metal"
+msgstr ""
+
+#: periodictableview.cpp:651
+msgid "Halogene"
+msgstr ""
+
+#: periodictableview.cpp:652
+msgid "Transition Metal"
+msgstr ""
+
+#: periodictableview.cpp:653
+msgid "Noble Gas"
+msgstr ""
+
+#: periodictableview.cpp:654
+msgid "Metalloid"
+msgstr ""
+
+#: periodictableview.cpp:663
+msgid "Own"
+msgstr ""
+
+#: periodictableview.cpp:664
+msgid "bcc, body centered cubic"
+msgstr ""
+
+#: periodictableview.cpp:665
+msgid "hdp, hexagonal"
+msgstr ""
+
+#: periodictableview.cpp:666
+msgid "ccp, cubic close packed"
+msgstr ""
+
+#: periodictableview.cpp:667
+msgid "Unknown"
+msgstr ""
+
+#: periodictableview.cpp:995
+msgid "Gradient: Atomic Radius"
+msgstr ""
+
+#: periodictableview.cpp:1007 periodictableview.cpp:1117
+msgid "Gradient: van der Waals Radius"
+msgstr ""
+
+#: periodictableview.cpp:1019
+msgid "Gradient: Covalent Radius"
+msgstr ""
+
+#: periodictableview.cpp:1031
+msgid "Gradient: Atomic Mass"
+msgstr ""
+
+#: periodictableview.cpp:1041
+msgid "Gradient: Atomic Density"
+msgstr ""
+
+#: periodictableview.cpp:1051
+msgid "Gradient: Boiling point"
+msgstr ""
+
+#: periodictableview.cpp:1061
+msgid "Gradient: Melting point"
+msgstr ""
+
+#: periodictableview.cpp:1071
+msgid "Gradient: Electronegativity"
+msgstr ""
+
+#: periodictableview.cpp:1081
+msgid "Gradient: Electron affinity"
+msgstr ""
+
+#: periodictableview.cpp:1181
+msgid ""
+"_: It means: Not Available. Translators: keep it as short as you can!\n"
+"N/A"
+msgstr ""
+
+#: somwidget_impl.cpp:139
+msgid "Elements with melting point around this temperature:"
+msgstr ""
+
+#: somwidget_impl.cpp:142 somwidget_impl.cpp:156
+msgid ""
+"_: For example: Carbon (300K)\n"
+"%1 (%2)"
+msgstr ""
+
+#: somwidget_impl.cpp:148
+msgid "No elements with a melting point around this temperature"
+msgstr ""
+
+#: somwidget_impl.cpp:153
+msgid "Elements with boiling point around this temperature:"
+msgstr ""
+
+#: somwidget_impl.cpp:162
+msgid "No elements with a boiling point around this temperature"
+msgstr ""
+
+#: spectrum.cpp:133
+msgid "Wavelength: %1 nm"
+msgstr ""
+
+#: spectrum.cpp:134 spectrumwidget.cpp:383
+#, c-format
+msgid "Intensity: %1"
+msgstr ""
+
+#: spectrum.cpp:135
+msgid "Probability: %1 10<sup>8</sup>s<sup>-1</sup>"
+msgstr ""
+
+#: spectrum.cpp:136
+#, c-format
+msgid "Energy 1: %1"
+msgstr ""
+
+#: spectrum.cpp:137
+#, c-format
+msgid "Energy 2: %1"
+msgstr ""
+
+#: spectrum.cpp:138
+#, c-format
+msgid "Electron Configuration 1: %1"
+msgstr ""
+
+#: spectrum.cpp:139
+#, c-format
+msgid "Electron Configuration 2: %1"
+msgstr ""
+
+#: spectrum.cpp:140
+#, c-format
+msgid "Term 1: %1"
+msgstr ""
+
+#: spectrum.cpp:141
+#, c-format
+msgid "Term 2: %1"
+msgstr ""
+
+#: spectrum.cpp:142
+#, c-format
+msgid "J 1: %1"
+msgstr ""
+
+#: spectrum.cpp:143
+#, c-format
+msgid "J 2: %1"
+msgstr ""
+
+#: spectrumviewimpl.cpp:31
+msgid "&Export Spectrum as Image"
+msgstr ""
+
+#: spectrumviewimpl.cpp:39
+msgid "Save Spectrum"
+msgstr ""
+
+#: spectrumviewimpl.cpp:44
+msgid "The spectrum could not be saved"
+msgstr ""
+
+#: spectrumviewimpl.cpp:44
+msgid "Image Could Not Be Saved"
+msgstr ""
+
+#: spectrumwidget.cpp:381
+#, c-format
+msgid "Wavelength: %1"
+msgstr ""
+
+#: spectrumwidget.cpp:385
+msgid "Energy 1, Energy 2: %1, %2"
+msgstr ""
+
+#: spectrumwidget.cpp:387
+msgid "Term 1, Term 2: %1, %2"
+msgstr ""
+
+#: spectrumwidget.cpp:389
+msgid "J 1, J 2: %1, %2"
+msgstr ""
+
+#: spectrumwidget.cpp:418
+#, c-format
+msgid "Emission spectrum of %1"
+msgstr ""
+
+#: spectrumwidget.cpp:420
+#, c-format
+msgid "Absorption spectrum of %1"
+msgstr ""
+
+#: data/data.xml:11
+#, no-c-format
+msgid "Hydrogen"
+msgstr ""
+
+#: data/data.xml:59
+#, no-c-format
+msgid "Helium"
+msgstr ""
+
+#: data/data.xml:114
+#, no-c-format
+msgid "Lithium"
+msgstr ""
+
+#: data/data.xml:163
+#, no-c-format
+msgid "Beryllium"
+msgstr ""
+
+#: data/data.xml:214
+#, no-c-format
+msgid "Boron"
+msgstr ""
+
+#: data/data.xml:260
+#, no-c-format
+msgid "Carbon"
+msgstr ""
+
+#: data/data.xml:321
+#, no-c-format
+msgid "Nitrogen"
+msgstr ""
+
+#: data/data.xml:374
+#, no-c-format
+msgid "Oxygen"
+msgstr ""
+
+#: data/data.xml:426
+#, no-c-format
+msgid "Fluorine"
+msgstr ""
+
+#: data/data.xml:479
+#, no-c-format
+msgid "Neon"
+msgstr ""
+
+#: data/data.xml:544
+#, no-c-format
+msgid "Sodium"
+msgstr ""
+
+#: data/data.xml:595
+#, no-c-format
+msgid "Magnesium"
+msgstr ""
+
+#: data/data.xml:648
+#, no-c-format
+msgid "Aluminum"
+msgstr ""
+
+#: data/data.xml:697
+#, no-c-format
+msgid "Silicon"
+msgstr ""
+
+#: data/data.xml:759
+#, no-c-format
+msgid "Phosphorus"
+msgstr ""
+
+#: data/data.xml:816
+#, no-c-format
+msgid "Sulfur"
+msgstr ""
+
+#: data/data.xml:874
+#, no-c-format
+msgid "Chlorine"
+msgstr ""
+
+#: data/data.xml:924
+#, no-c-format
+msgid "Argon"
+msgstr ""
+
+#: data/data.xml:982
+#, no-c-format
+msgid "Potassium"
+msgstr ""
+
+#: data/data.xml:1025
+#, no-c-format
+msgid "Calcium"
+msgstr ""
+
+#: data/data.xml:1079
+#, no-c-format
+msgid "Scandium"
+msgstr ""
+
+#: data/data.xml:1126
+#, no-c-format
+msgid "Titanium"
+msgstr ""
+
+#: data/data.xml:1181
+#, no-c-format
+msgid "Vanadium"
+msgstr ""
+
+#: data/data.xml:1233
+#, no-c-format
+msgid "Chromium"
+msgstr ""
+
+#: data/data.xml:1279
+#, no-c-format
+msgid "Manganese"
+msgstr ""
+
+#: data/data.xml:1325
+#, no-c-format
+msgid "Iron"
+msgstr ""
+
+#: data/data.xml:1382
+#, no-c-format
+msgid "Cobalt"
+msgstr ""
+
+#: data/data.xml:1433
+#, no-c-format
+msgid "Nickel"
+msgstr ""
+
+#: data/data.xml:1489
+#, no-c-format
+msgid "Copper"
+msgstr ""
+
+#: data/data.xml:1540
+#, no-c-format
+msgid "Zinc"
+msgstr ""
+
+#: data/data.xml:1592
+#, no-c-format
+msgid "Gallium"
+msgstr ""
+
+#: data/data.xml:1634
+#, no-c-format
+msgid "Germanium"
+msgstr ""
+
+#: data/data.xml:1688
+#, no-c-format
+msgid "Arsenic"
+msgstr ""
+
+#: data/data.xml:1733
+#, no-c-format
+msgid "Selenium"
+msgstr ""
+
+#: data/data.xml:1784
+#, no-c-format
+msgid "Bromine"
+msgstr ""
+
+#: data/data.xml:1830
+#, no-c-format
+msgid "Krypton"
+msgstr ""
+
+#: data/data.xml:1884
+#, no-c-format
+msgid "Rubidium"
+msgstr ""
+
+#: data/data.xml:1926
+#, no-c-format
+msgid "Strontium"
+msgstr ""
+
+#: data/data.xml:1978
+#, no-c-format
+msgid "Yttrium"
+msgstr ""
+
+#: data/data.xml:2023
+#, no-c-format
+msgid "Zirconium"
+msgstr ""
+
+#: data/data.xml:2082
+#, no-c-format
+msgid "Niobium"
+msgstr ""
+
+#: data/data.xml:2133
+#, no-c-format
+msgid "Molybdenum"
+msgstr ""
+
+#: data/data.xml:2190
+#, no-c-format
+msgid "Technetium"
+msgstr ""
+
+#: data/data.xml:2240
+#, no-c-format
+msgid "Ruthenium"
+msgstr ""
+
+#: data/data.xml:2293
+#, no-c-format
+msgid "Rhodium"
+msgstr ""
+
+#: data/data.xml:2337
+#, no-c-format
+msgid "Palladium"
+msgstr ""
+
+#: data/data.xml:2391
+#, no-c-format
+msgid "Silver"
+msgstr ""
+
+#: data/data.xml:2432
+#, no-c-format
+msgid "Cadmium"
+msgstr ""
+
+#: data/data.xml:2486
+#, no-c-format
+msgid "Indium"
+msgstr ""
+
+#: data/data.xml:2536
+#, no-c-format
+msgid "Tin"
+msgstr ""
+
+#: data/data.xml:2599
+#, no-c-format
+msgid "Antimony"
+msgstr ""
+
+#: data/data.xml:2649
+#, no-c-format
+msgid "Tellurium"
+msgstr ""
+
+#: data/data.xml:2707
+#, no-c-format
+msgid "Iodine"
+msgstr ""
+
+#: data/data.xml:2752
+#, no-c-format
+msgid "Xenon"
+msgstr ""
+
+#: data/data.xml:2809
+#, no-c-format
+msgid "Caesium"
+msgstr ""
+
+#: data/data.xml:2854
+#, no-c-format
+msgid "Barium"
+msgstr ""
+
+#: data/data.xml:2910
+#, no-c-format
+msgid "Lanthanum"
+msgstr ""
+
+#: data/data.xml:2965
+#, no-c-format
+msgid "Cerium"
+msgstr ""
+
+#: data/data.xml:3007
+#, no-c-format
+msgid "Praseodymium"
+msgstr ""
+
+#: data/data.xml:3041
+#, no-c-format
+msgid "Neodymium"
+msgstr ""
+
+#: data/data.xml:3080
+#, no-c-format
+msgid "Promethium"
+msgstr ""
+
+#: data/data.xml:3115
+#, no-c-format
+msgid "Samarium"
+msgstr ""
+
+#: data/data.xml:3156
+#, no-c-format
+msgid "Europium"
+msgstr ""
+
+#: data/data.xml:3189
+#, no-c-format
+msgid "Gadolinium"
+msgstr ""
+
+#: data/data.xml:3229
+#, no-c-format
+msgid "Terbium"
+msgstr ""
+
+#: data/data.xml:3262
+#, no-c-format
+msgid "Dysprosium"
+msgstr ""
+
+#: data/data.xml:3301
+#, no-c-format
+msgid "Holmium"
+msgstr ""
+
+#: data/data.xml:3335
+#, no-c-format
+msgid "Erbium"
+msgstr ""
+
+#: data/data.xml:3374
+#, no-c-format
+msgid "Thulium"
+msgstr ""
+
+#: data/data.xml:3408
+#, no-c-format
+msgid "Ytterbium"
+msgstr ""
+
+#: data/data.xml:3449
+#, no-c-format
+msgid "Lutetium"
+msgstr ""
+
+#: data/data.xml:3485
+#, no-c-format
+msgid "Hafnium"
+msgstr ""
+
+#: data/data.xml:3525
+#, no-c-format
+msgid "Tantalum"
+msgstr ""
+
+#: data/data.xml:3561
+#, no-c-format
+msgid "Tungsten"
+msgstr ""
+
+#: data/data.xml:3602
+#, no-c-format
+msgid "Rhenium"
+msgstr ""
+
+#: data/data.xml:3640
+#, no-c-format
+msgid "Osmium"
+msgstr ""
+
+#: data/data.xml:3683
+#, no-c-format
+msgid "Iridium"
+msgstr ""
+
+#: data/data.xml:3720
+#, no-c-format
+msgid "Platinum"
+msgstr ""
+
+#: data/data.xml:3761
+#, no-c-format
+msgid "Gold"
+msgstr ""
+
+#: data/data.xml:3799
+#, no-c-format
+msgid "Mercury"
+msgstr ""
+
+#: data/data.xml:3842
+#, no-c-format
+msgid "Thallium"
+msgstr ""
+
+#: data/data.xml:3881
+#, no-c-format
+msgid "Lead"
+msgstr ""
+
+#: data/data.xml:3919
+#, no-c-format
+msgid "Bismuth"
+msgstr ""
+
+#: data/data.xml:3956
+#, no-c-format
+msgid "Polonium"
+msgstr ""
+
+#: data/data.xml:3999
+#, no-c-format
+msgid "Astatine"
+msgstr ""
+
+#: data/data.xml:4038
+#, no-c-format
+msgid "Radon"
+msgstr ""
+
+#: data/data.xml:4070
+#, no-c-format
+msgid "Francium"
+msgstr ""
+
+#: data/data.xml:4102
+#, no-c-format
+msgid "Radium"
+msgstr ""
+
+#: data/data.xml:4135
+#, no-c-format
+msgid "Actinium"
+msgstr ""
+
+#: data/data.xml:4168
+#, no-c-format
+msgid "Thorium"
+msgstr ""
+
+#: data/data.xml:4210
+#, no-c-format
+msgid "Protactinium"
+msgstr ""
+
+#: data/data.xml:4247
+#, no-c-format
+msgid "Uranium"
+msgstr ""
+
+#: data/data.xml:4292
+#, no-c-format
+msgid "Neptunium"
+msgstr ""
+
+#: data/data.xml:4329
+#, no-c-format
+msgid "Plutonium"
+msgstr ""
+
+#: data/data.xml:4371
+#, no-c-format
+msgid "Americium"
+msgstr ""
+
+#: data/data.xml:4409
+#, no-c-format
+msgid "Curium"
+msgstr ""
+
+#: data/data.xml:4439
+#, no-c-format
+msgid "Berkelium"
+msgstr ""
+
+#: data/data.xml:4469
+#, no-c-format
+msgid "Californium"
+msgstr ""
+
+#: data/data.xml:4499
+#, no-c-format
+msgid "Einsteinium"
+msgstr ""
+
+#: data/data.xml:4530
+#, no-c-format
+msgid "Fermium"
+msgstr ""
+
+#: data/data.xml:4561
+#, no-c-format
+msgid "Mendelevium"
+msgstr ""
+
+#: data/data.xml:4592
+#, no-c-format
+msgid "Nobelium"
+msgstr ""
+
+#: data/data.xml:4623
+#, no-c-format
+msgid "Lawrencium"
+msgstr ""
+
+#: data/data.xml:4658
+#, no-c-format
+msgid "Rutherfordium"
+msgstr ""
+
+#: data/data.xml:4692
+#, no-c-format
+msgid "Dubnium"
+msgstr ""
+
+#: data/data.xml:4725
+#, no-c-format
+msgid "Seaborgium"
+msgstr ""
+
+#: data/data.xml:4751
+#, no-c-format
+msgid "Bohrium"
+msgstr ""
+
+#: data/data.xml:4777
+#, no-c-format
+msgid "Hassium"
+msgstr ""
+
+#: data/data.xml:4803
+#, no-c-format
+msgid "Meitnerium"
+msgstr ""
+
+#: data/data.xml:4829
+#, no-c-format
+msgid "Darmstadtium"
+msgstr ""
+
+#: data/data.xml:4855
+#, no-c-format
+msgid "Roentgenium"
+msgstr ""
+
+#: data/knowledge.xml:4
+#, no-c-format
+msgid "State of matter"
+msgstr ""
+
+#: data/knowledge.xml:5
+#, no-c-format
+msgid ""
+"Form of a substance; dependant on form stability and whether it takes up a "
+"definite volume: solid, liquid or gaseous."
+msgstr ""
+
+#: data/knowledge.xml:7
+#, no-c-format
+msgid "Boiling point"
+msgstr ""
+
+#: data/knowledge.xml:8
+#, no-c-format
+msgid "Melting point"
+msgstr ""
+
+#: data/knowledge.xml:12
+#, no-c-format
+msgid "Chemical Symbol"
+msgstr ""
+
+#: data/knowledge.xml:13
+#, no-c-format
+msgid ""
+"One, two, or three letter abbreviation; set through international convention."
+msgstr ""
+
+#: data/knowledge.xml:15 data/knowledge.xml:27
+#: data/knowledge.xml:117
+#, no-c-format
+msgid "Element"
+msgstr ""
+
+#: data/knowledge.xml:19
+#, no-c-format
+msgid "Chromatography"
+msgstr ""
+
+#: data/knowledge.xml:20
+#, no-c-format
+msgid ""
+"Matter separation in a moving medium (mobile phase) through differentiated "
+"absorption on a static medium (stationary phase)."
+msgstr ""
+
+#: data/knowledge.xml:23
+#, no-c-format
+msgid "Distillation"
+msgstr ""
+
+#: data/knowledge.xml:24
+#, no-c-format
+msgid ""
+"Separation of a liquid solution (homogeneous mix) into its components "
+"through evaporation and condensation. In a fractionary distillation the "
+"process is repeated several times in a column."
+msgstr ""
+
+#: data/knowledge.xml:28
+#, no-c-format
+msgid ""
+"Matter that cannot be broken down into simpler matter. Chemical elements are "
+"cornerstones of Materials. Elements consist of atoms that consist of a "
+"nucleus of positive protons, neutral neutrons, and a shell of electrons."
+msgstr ""
+
+#: data/knowledge.xml:31
+#, no-c-format
+msgid "Emulsion"
+msgstr ""
+
+#: data/knowledge.xml:32
+#, no-c-format
+msgid "Heterogeneous mix of two liquids."
+msgstr ""
+
+#: data/knowledge.xml:35
+#, no-c-format
+msgid "Extraction"
+msgstr ""
+
+#: data/knowledge.xml:36
+#, no-c-format
+msgid "Processing a homogeneous or heterogeneous mix to get pure matter."
+msgstr ""
+
+#: data/knowledge.xml:38 data/knowledge.xml:46
+#, no-c-format
+msgid "Mix"
+msgstr ""
+
+#: data/knowledge.xml:42
+#, no-c-format
+msgid "Filtering"
+msgstr ""
+
+#: data/knowledge.xml:43
+#, no-c-format
+msgid ""
+"Separation of a solid matter from a liquid matter or gaseous matter with a "
+"filter (porous separation wall)."
+msgstr ""
+
+#: data/knowledge.xml:47
+#, no-c-format
+msgid ""
+"Matter consisting of differentiated matter, combined in non-set ratios. "
+"[i]Homogeneous mixes[/i] have a coherent look, [i]heterogeneous mixes[/i] "
+"consist of multiple phases."
+msgstr ""
+
+#: data/knowledge.xml:50
+#, no-c-format
+msgid "Accuracy"
+msgstr ""
+
+#: data/knowledge.xml:51
+#, no-c-format
+msgid "Consisting of accidental and systematic errors."
+msgstr ""
+
+#: data/knowledge.xml:54
+#, no-c-format
+msgid "Law of Conservation of Mass"
+msgstr ""
+
+#: data/knowledge.xml:55
+#, no-c-format
+msgid ""
+"During a chemical reaction mass is neither lost nor gained. The sum mass of "
+"the material going into the reaction equals the sum of the mass of the "
+"products of the reaction."
+msgstr ""
+
+#: data/knowledge.xml:58
+#, no-c-format
+msgid "Law of multiple proportions"
+msgstr ""
+
+#: data/knowledge.xml:59
+#, no-c-format
+msgid ""
+"An alloy always contains the same elements in the same mass ratio. Should "
+"two or more elements bind together then the mass ratio is constant."
+msgstr ""
+
+#: data/knowledge.xml:62
+#, no-c-format
+msgid "Crystallization"
+msgstr ""
+
+#: data/knowledge.xml:63
+#, no-c-format
+msgid ""
+"Separation of solid, crystalline matter from a solution, or the liquid or "
+"gaseous phases."
+msgstr ""
+
+#: data/knowledge.xml:66
+#, no-c-format
+msgid "Solution"
+msgstr ""
+
+#: data/knowledge.xml:67
+#, no-c-format
+msgid "Homogeneous mix of multiple pure materials"
+msgstr ""
+
+#: data/knowledge.xml:71
+#, no-c-format
+msgid "Measurement of an amount of matter."
+msgstr ""
+
+#: data/knowledge.xml:74
+#, no-c-format
+msgid "Matter"
+msgstr ""
+
+#: data/knowledge.xml:75
+#, no-c-format
+msgid "All that takes up space and has mass."
+msgstr ""
+
+#: data/knowledge.xml:78
+#, no-c-format
+msgid "Phase"
+msgstr ""
+
+#: data/knowledge.xml:79
+#, no-c-format
+msgid ""
+"Through chemical composition and physical attributes, homogeneous portion of "
+"matter that separated from its environment in its expansion through a "
+"surface."
+msgstr ""
+
+#: data/knowledge.xml:82
+#, no-c-format
+msgid "Accuracy and precision"
+msgstr ""
+
+#: data/knowledge.xml:83
+#, no-c-format
+msgid ""
+"Expressed through standard deviation: Values given over accidental errors."
+msgstr ""
+
+#: data/knowledge.xml:86
+#, no-c-format
+msgid "Correctness"
+msgstr ""
+
+#: data/knowledge.xml:87
+#, no-c-format
+msgid "Values given over accidental errors."
+msgstr ""
+
+#: data/knowledge.xml:90
+#, no-c-format
+msgid "SI-Unit"
+msgstr ""
+
+#: data/knowledge.xml:91
+#, no-c-format
+msgid "Measurement unit using International Symbols."
+msgstr ""
+
+#: data/knowledge.xml:94
+#, no-c-format
+msgid "Significant figures"
+msgstr ""
+
+#: data/knowledge.xml:95
+#, no-c-format
+msgid "The number of digits which are meaningful in a number."
+msgstr ""
+
+#: data/knowledge.xml:98
+#, no-c-format
+msgid "Standard deviation"
+msgstr ""
+
+#: data/knowledge.xml:99
+#, no-c-format
+msgid "An amount with which the precision of a measurement can be estimates."
+msgstr ""
+
+#: data/knowledge.xml:102
+#, no-c-format
+msgid "Suspension"
+msgstr ""
+
+#: data/knowledge.xml:103
+#, no-c-format
+msgid "Heterogeneous mix consisting of a liquid and solid matter."
+msgstr ""
+
+#: data/knowledge.xml:106
+#, no-c-format
+msgid "Alloys"
+msgstr ""
+
+#: data/knowledge.xml:107
+#, no-c-format
+msgid "Pure matter consisting of multiple elements in a set ratio."
+msgstr ""
+
+#: data/knowledge.xml:110
+#, no-c-format
+msgid "Alpha rays"
+msgstr ""
+
+#: data/knowledge.xml:111
+#, no-c-format
+msgid ""
+"Rays consisting of alpha particles, consisting of two protons and two "
+"neutrons that are emitted from the Atoms of certain radioactive elements."
+msgstr ""
+
+#: data/knowledge.xml:114 data/knowledge.xml:127
+#: data/knowledge.xml:134 data/knowledge.xml:142
+#: data/knowledge.xml:219 data/knowledge.xml:226
+#: data/knowledge.xml:235
+#, no-c-format
+msgid "Atom"
+msgstr ""
+
+#: data/knowledge.xml:115
+#, no-c-format
+msgid ""
+"Atoms are chemically inseparable and building blocks of matter. Atoms of one "
+"kind are called an Element."
+msgstr ""
+
+#: data/knowledge.xml:118 data/knowledge.xml:215
+#: data/knowledge.xml:227 data/knowledge.xml:236
+#: data/knowledge.xml:244
+#, no-c-format
+msgid "Electron"
+msgstr ""
+
+#: data/knowledge.xml:119 data/knowledge.xml:223
+#: data/knowledge.xml:237
+#, no-c-format
+msgid "Proton"
+msgstr ""
+
+#: data/knowledge.xml:120 data/knowledge.xml:228
+#: data/knowledge.xml:232
+#, no-c-format
+msgid "Neutron"
+msgstr ""
+
+#: data/knowledge.xml:124
+#, no-c-format
+msgid "Atomic nucleus"
+msgstr ""
+
+#: data/knowledge.xml:125
+#, no-c-format
+msgid ""
+"The small, positively-charged center of an Atom, in which Protons and "
+"Neutrons are found."
+msgstr ""
+
+#: data/knowledge.xml:132
+#, no-c-format
+msgid ""
+"Mass of an atom, taken on a scale where the the mass of a carbon atom is "
+"12u. In elements that consist of different isotopes the mid-range mass of "
+"the isotope mix is given."
+msgstr ""
+
+#: data/knowledge.xml:139 data/knowledge.xml:149
+#: data/knowledge.xml:156 data/knowledge.xml:163
+#: data/knowledge.xml:170 data/knowledge.xml:177
+#: data/knowledge.xml:187 data/knowledge.xml:196
+#: data/knowledge.xml:205
+#, no-c-format
+msgid "Isotope"
+msgstr ""
+
+#: data/knowledge.xml:140
+#, no-c-format
+msgid ""
+"Isotopes are forms of a chemical element whose nuclei have the same atomic "
+"number, Z, but different atomic masses, A. The word isotope, meaning at the "
+"same place, comes from the fact that all isotopes of an element are located "
+"at the same place on the periodic table."
+msgstr ""
+
+#: data/knowledge.xml:146
+#, no-c-format
+msgid "Spin"
+msgstr ""
+
+#: data/knowledge.xml:147
+#, no-c-format
+msgid ""
+"The spin is an intrinsic angular momentum associated with microscopic "
+"particles. It is a purely quantum mechanical phenomenon without any analogy "
+"in classical mechanics. Whereas classical angular momentum arises from the "
+"rotation of an extended object, spin is not associated with any rotating "
+"internal masses, but is intrinsic to the particle itself."
+msgstr ""
+
+#: data/knowledge.xml:154
+#, no-c-format
+msgid ""
+"The magnetic moment of an object is a vector relating the aligning torque in "
+"a magnetic field experienced by the object to the field vector itself. It's "
+"measured in units of the nuclear magneton &#956;[sub]n[/sub]=(5.0507866 "
+"&#177; 0.0000017) 10[sup]-27[/sup] JT[sup]-1[/sup]"
+msgstr ""
+
+#: data/knowledge.xml:160
+#, no-c-format
+msgid "Decay Mode"
+msgstr ""
+
+#: data/knowledge.xml:161
+#, no-c-format
+msgid ""
+"The decay mode describes a particular way a particle decays. For radioactive "
+"decay (the decay of nuclides) the decay modes are:[br] -> alpha decay "
+"(emission of a Helium-4 nucleus).[br] -> &#946;[sup]-[/sup] decay (emission "
+"of an electron)[br] -> &#946;[sup]+[/sup] decay (emission of a positron) "
+"[br] -> electron capture (EC) [br] -> proton emission [br] -> spontaneous "
+"fission [br] Typically one decay mode predominates for a particular nuclide."
+msgstr ""
+
+#: data/knowledge.xml:167
+#, no-c-format
+msgid "Decay Energy"
+msgstr ""
+
+#: data/knowledge.xml:168
+#, no-c-format
+msgid "The decay energy is the energy released by a nuclear decay."
+msgstr ""
+
+#: data/knowledge.xml:174
+#, no-c-format
+msgid "Nuclides"
+msgstr ""
+
+#: data/knowledge.xml:175
+#, no-c-format
+msgid "[i]see isotopes[/i]"
+msgstr ""
+
+#: data/knowledge.xml:178 data/knowledge.xml:184
+#: data/knowledge.xml:197 data/knowledge.xml:207
+#, no-c-format
+msgid "Isotone"
+msgstr ""
+
+#: data/knowledge.xml:179 data/knowledge.xml:188
+#: data/knowledge.xml:198 data/knowledge.xml:202
+#, no-c-format
+msgid "Nuclear Isomer"
+msgstr ""
+
+#: data/knowledge.xml:180
+#, no-c-format
+msgid "Isobars"
+msgstr ""
+
+#: data/knowledge.xml:185
+#, no-c-format
+msgid "Two nuclides are isotones if they have the same number N of neutrons."
+msgstr ""
+
+#: data/knowledge.xml:189 data/knowledge.xml:193
+#: data/knowledge.xml:206
+#, no-c-format
+msgid "Isobar"
+msgstr ""
+
+#: data/knowledge.xml:194
+#, no-c-format
+msgid ""
+"Isobars are nuclides having the same mass number, i.e. sum of protons plus "
+"neutrons."
+msgstr ""
+
+#: data/knowledge.xml:203
+#, no-c-format
+msgid ""
+"A nuclear isomer is a metastable or isomeric state of an atom caused by the "
+"excitation of a proton or neutron in its nucleus so that it requires a "
+"change in spin before it can release its extra energy. They decay to lower "
+"energy states of the nuclide through two isomeric transitions:[br] -> "
+"&#947;- emission (emission of a high-energy photon)[br] -> internal "
+"conversion (the energy is used to ionize the atom)[br] Contrast this with "
+"the definition of a chemical isomer, the more common use of the word. Also "
+"contrast with the meaning of isotope, in which the difference is the number "
+"of neutrons in the nucleus. Metastable isomers of a particular atom are "
+"usually designated with an \"m\" (or, in the case of atoms with more than "
+"one isomer, 2m, 3m, and so on). This designation is usually placed after the "
+"atomic symbol and number of the atom (e.g., Co-58m), but is sometimes placed "
+"as a superscript before (e.g., [sup]m[/sup]Co-58 or [sup]58m[/sup]Co)."
+msgstr ""
+
+#: data/knowledge.xml:211
+#, no-c-format
+msgid "Beta rays"
+msgstr ""
+
+#: data/knowledge.xml:212
+#, no-c-format
+msgid ""
+"Rays consisting of electrons that are emitted from Atoms of radioactive "
+"elements."
+msgstr ""
+
+#: data/knowledge.xml:216
+#, no-c-format
+msgid ""
+"The electron is a subatomic particle with a mass of m[sub]e[/sub]=(9.1093897 "
+"&#177; 0.0000054)e-31 kg and a negative charge of [i]e[/i]=(1.60217733 "
+"&#177; 0.00000049)e-19 C\n"
+"\t\t"
+msgstr ""
+
+#: data/knowledge.xml:224
+#, no-c-format
+msgid ""
+"The proton is a subatomic particle with a mass of m[sub]e[/sub]=(1.6726231 "
+"&#177; 0.0000010) 10[sup]-27[/sup] kg and a positive charge of "
+"[i]e[/i]=(1.60217733 &#177; 0.00000049) 10[sup]-19[/sup] C which occurs in "
+"the nucleus of an atom."
+msgstr ""
+
+#: data/knowledge.xml:233
+#, no-c-format
+msgid ""
+"The neutron is a subatomic particle with a mass of m[sub]e[/sub]=(1.6749286 "
+"&#177; 0.0000010) 10[sup]-27[/sup] kg which occurs in the nucleus of an atom."
+msgstr ""
+
+#: data/knowledge.xml:241
+#, no-c-format
+msgid "Cathode Rays"
+msgstr ""
+
+#: data/knowledge.xml:242
+#, no-c-format
+msgid ""
+"Cathode rays are streams of electrons observed in vacuum tubes, i.e. "
+"evacuated glass tubes that are equipped with at least two electrodes, a "
+"cathode (negative electrode) and an anode (positive electrode) in a "
+"configuration known as a diode."
+msgstr ""
+
+#: data/knowledge.xml:248 data/knowledge.xml:262
+#: data/knowledge.xml:271 data/knowledge.xml:279
+#, no-c-format
+msgid "Ionic Radius"
+msgstr ""
+
+#: data/knowledge.xml:249
+#, no-c-format
+msgid ""
+"The Ionic Radius is the radius of a charged atom, a so called ion. The ion "
+"can have a positive or a negative charge. The charge of the ion which radius "
+"you see is also displayed in Kalzium. A positive ion has less electrons in "
+"its shell then the atom, a negative ion has more electrons. Therefore, a "
+"postive ion has a smaller radius than its atom and vice versa."
+msgstr ""
+
+#: data/knowledge.xml:253 data/knowledge.xml:257
+#: data/knowledge.xml:270 data/knowledge.xml:280
+#, no-c-format
+msgid "Van der Waals Radius"
+msgstr ""
+
+#: data/knowledge.xml:258
+#, no-c-format
+msgid ""
+"The van der Waals radius of an atom is the radius of an imaginary hard "
+"sphere which can be used to model the atom for many purposes. Van der Waals "
+"radii are determined from measurements of atomic spacing between pairs of "
+"unbonded atoms in crystals."
+msgstr ""
+
+#: data/knowledge.xml:267
+#, no-c-format
+msgid ""
+"The atomic radius is the distance from the atomic nucleus to the outmost "
+"stable electron orbital in a atom that is at equilibrium."
+msgstr ""
+
+#: data/knowledge.xml:276
+#, no-c-format
+msgid ""
+"Covalent radius in chemistry corresponds to half of the distance between two "
+"identical atomic nuclei, bound by a covalent bond."
+msgstr ""
+
+#: data/tools.xml:5
+#, no-c-format
+msgid "Watchglass"
+msgstr ""
+
+#: data/tools.xml:6
+#, no-c-format
+msgid ""
+"Watchglasses are round glass panes with a diameter of around 5 - 10 cm which "
+"are used in the various experimental techniques. The border is bent upwards "
+"to allow the watchglass to hold small amounts of liquids in order to let "
+"them evaporate. The evaporation can be accelerated by heating the watchglass "
+"with a Bunsen burner. Watchglasses can also be used to cover petri dishes or "
+"beakers. Moreover watchglasses are suited to weighing small amounts of "
+"matter or alternatively drying them in the airing cupboard. The term "
+"watchglass is derived from the former pocket watches' protection glass which "
+"was often domed."
+msgstr ""
+
+#: data/tools.xml:10
+#, no-c-format
+msgid "Dehydrator"
+msgstr ""
+
+#: data/tools.xml:11
+#, no-c-format
+msgid ""
+"A dehydrator is a laboratory apparatus which is often made of glass and "
+"serves to dry chemical matters, that is, to remove water or liquid from a "
+"sample.\n"
+"\t\t\tIn principle it is a glass bowl with cap which has a planar grinding "
+"so that the bowl is air tight closeable. The dehydrator's lower part is "
+"ordinarily filled with a drying agent e.g. calcium chloride, silica gel, "
+"phosphoric anhydride or sulphuric acid. The sample to be dried is placed on "
+"a diaphanous cartridge of plastic or ceramics above the drying agent.\n"
+"\t\t\tThe drying agent is hygroscopic, which means that it dehumidifies its "
+"environment by absorbing water vapor. The dry atmosphere then takes up water "
+"from the sample to be dried."
+msgstr ""
+
+#: data/tools.xml:17
+#, no-c-format
+msgid "Spatula"
+msgstr ""
+
+#: data/tools.xml:18
+#, no-c-format
+msgid ""
+" The spatula is a laboratory tool to scrape off, grind and transport "
+"chemicals. The material they are made of (e.g. iron, titanium, platinum) and "
+"their design (e.g. flat spatula or spoon spatula) can be different."
+msgstr ""
+
+#: data/tools.xml:22
+#, no-c-format
+msgid "Water Jet Pump"
+msgstr ""
+
+#: data/tools.xml:23
+#, no-c-format
+msgid ""
+"The water jet pump has two entry pipes and one exit and consists in "
+"principle of two pipes one inside the other. At the water entry a water jet "
+"shoots under full pressure out of a nozzle into a slightly larger pipe. "
+"Thereby the water jet carries away air or fluid from the second entry. <br> "
+"this is caused by the negative pressure in a drifting fluid. Thus it is an "
+"application of the hydrodynamic paradox. This says that objects close to "
+"drifting fluids are aspirated instead of being pushed away."
+msgstr ""
+
+#: data/tools.xml:27
+#, no-c-format
+msgid "Refractometer"
+msgstr ""
+
+#: data/tools.xml:28
+#, no-c-format
+msgid ""
+"With a refractometer the refractive index of optical media is determined. If "
+"the refractive index of a chemical is known it can be used after a synthesis "
+"to determine the sample's purity or to audit the synthesis' success."
+msgstr ""
+
+#: data/tools.xml:32
+#, no-c-format
+msgid "Mortar"
+msgstr ""
+
+#: data/tools.xml:33
+#, no-c-format
+msgid ""
+"A mortar is used for  manually grinding solids. It can also be used to "
+"homogenize a mixture of powders by grinding. A club-shaped tool known as a "
+"pestle is used with the mortar for grinding."
+msgstr ""
+
+#: data/tools.xml:37
+#, no-c-format
+msgid "Heating Coil"
+msgstr ""
+
+#: data/tools.xml:38
+#, no-c-format
+msgid ""
+"Heating coils are used to heat flasks and other containers. Multiple heating "
+"coils can be connected with a thermometer so that the heat will not exceed a "
+"specified temperature. It is possible to use a magnetic field inside the "
+"heating coil to stir fluids with a magnetic stirrer. This will homogenize "
+"the fluid in terms of temperature and composition."
+msgstr ""
+
+#: data/tools.xml:42
+#, no-c-format
+msgid "Cork Ring"
+msgstr ""
+
+#: data/tools.xml:43
+#, no-c-format
+msgid ""
+"Large containers like round-bottomed flasks are placed on rings made of "
+"cork, a special soft lightweight wood with good insulating qualities to "
+"protect fragile instruments."
+msgstr ""
+
+#: data/tools.xml:47
+#, no-c-format
+msgid "Dropping Funnel"
+msgstr ""
+
+#: data/tools.xml:48
+#, no-c-format
+msgid ""
+"A dropping funnel can be used to drop precise amounts of fluid. You can "
+"control the dropping speed with a valve."
+msgstr ""
+
+#: data/tools.xml:52
+#, no-c-format
+msgid "Separating Funnel"
+msgstr ""
+
+#: data/tools.xml:53
+#, no-c-format
+msgid ""
+"A separating funnel can be used to separate a mixture of fluids by differing "
+"density. A valve at the bottom allows you to drain the more dense fluid for "
+"transfer to another container."
+msgstr ""
+
+#: data/tools.xml:57
+#, no-c-format
+msgid "Test Tube Rack"
+msgstr ""
+
+#: data/tools.xml:58
+#, no-c-format
+msgid ""
+"This rack comes in handy when you want to test many small amounts of "
+"chemicals in a row, or if you want to dry test tubes."
+msgstr ""
+
+#: data/tools.xml:62
+#, no-c-format
+msgid "Vortexer"
+msgstr ""
+
+#: data/tools.xml:63
+#, no-c-format
+msgid ""
+"A vortexer serves to homogenize reagents found in laboratories. The "
+"container containing liquid to be homogenized is put on a platform. The "
+"platform shakes by rotary agitation up to 3000RPM at which point a contact "
+"sensor is activated. In this way extremely small volumes of fluid can be "
+"homogenized quickly as well. It is the opposite of a centrifuge, used to "
+"separate fluids."
+msgstr ""
+
+#: data/tools.xml:67
+#, no-c-format
+msgid "Wash Bottle"
+msgstr ""
+
+#: data/tools.xml:68
+#, no-c-format
+msgid ""
+"These bottles are used for many purposes. In most laboratories they are "
+"usually filled with water, salt, acid or other commonly used fluids. They "
+"make it easy to apply the fluid if you do not need to measure a precise "
+"amount."
+msgstr ""
+
+#: data/tools.xml:72
+#, no-c-format
+msgid "Rotary Evaporator"
+msgstr ""
+
+#: data/tools.xml:73
+#, no-c-format
+msgid ""
+"A rotary evaporator consists of a round flask in a bath of hot water that is "
+"designed to evaporate solvents. The flask is rotated and the solvent "
+"collects under a vacuum onto a condenser and drips into a condensate "
+"collecting flask. in this way solutions can be concentrated or purified. By "
+"attaching a vacuum pump, the air pressure and therefore  the boiling point "
+"of the fluid can be decreased."
+msgstr ""
+
+#: data/tools.xml:77
+#, no-c-format
+msgid "Reflux Condenser"
+msgstr ""
+
+#: data/tools.xml:78
+#, no-c-format
+msgid ""
+"A reflux condenser subjects fluid to a process where a gas produced by "
+"heating is collected on the reflux condenser. The fluid is cooled until it "
+"condenses and runs back into the original fluid. Usually it is put on a "
+"round-bottomed flask or several neck flasks."
+msgstr ""
+
+#: data/tools.xml:82
+#, no-c-format
+msgid "Pipette Bulb"
+msgstr ""
+
+#: data/tools.xml:83
+#, no-c-format
+msgid ""
+"A pipette bulb is used to fill pipettes. It produces a negative pressure "
+"which makes the fluid go into the pipette. If one lets air back into the "
+"ball the fluid will run out of the pipette."
+msgstr ""
+
+#: data/tools.xml:87
+#, no-c-format
+msgid "Test Tube"
+msgstr ""
+
+#: data/tools.xml:88
+#, no-c-format
+msgid ""
+"In a test tube  small reactions or experiements are performed. There are "
+"many different types of tubes. For example some have connectors, some are "
+"etched for measurements, some are hardened for durability."
+msgstr ""
+
+#: data/tools.xml:92
+#, no-c-format
+msgid "Protective Goggles"
+msgstr ""
+
+#: data/tools.xml:93
+#, no-c-format
+msgid ""
+"Most laboratories insist that everyone wears protective goggles. Without "
+"them, it is too risky to work with most chemicals. Usually, the lens is a "
+"special type of plastic which protects you from both mechanical impacts and "
+"acid and base chemicals."
+msgstr ""
+
+#: data/tools.xml:97
+#, no-c-format
+msgid "Round-bottomed Flask"
+msgstr ""
+
+#: data/tools.xml:98
+#, no-c-format
+msgid ""
+"A round-bottomed flask is used for a lot of reactions. Some can be connected "
+"to other items, as the frosting on the neck shows. With cork rings they can "
+"be placed on a table."
+msgstr ""
+
+#: data/tools.xml:102
+#, no-c-format
+msgid "Full Pipette"
+msgstr ""
+
+#: data/tools.xml:103
+#, no-c-format
+msgid ""
+"Unlike a regular pipette, a full pipette only has one marking for a specific "
+"volume."
+msgstr ""
+
+#: data/tools.xml:107
+#, no-c-format
+msgid "Drying Tube"
+msgstr ""
+
+#: data/tools.xml:108
+#, no-c-format
+msgid ""
+"There are reactions which need to be kept free of water. To make this "
+"possible one uses a drying tube, which contains a hygroscopic chemical to "
+"absorb water in the atmosphere."
+msgstr ""
+
+#: data/tools.xml:112
+#, no-c-format
+msgid "Test tube fastener"
+msgstr ""
+
+#: data/tools.xml:113
+#, no-c-format
+msgid ""
+"With a test tube fastener you can easily hold test tubes. If you use a "
+"fastener there is a safe distance between the hand and the test tube when "
+"the tube is hot. In particular, it is used when you hold a test tube over an "
+"open flame."
+msgstr ""
+
+#: data/tools.xml:117
+#, no-c-format
+msgid "Measuring Cylinder"
+msgstr ""
+
+#: data/tools.xml:118
+#, no-c-format
+msgid ""
+"In a measuring cylinder you can fill amounts of liquids relatively "
+"precisely. Furthermore, the cylinder allows particulate matter to sink. "
+"Following this, you can separate particulates from the fluid by decanting."
+msgstr ""
+
+#: data/tools.xml:122
+#, no-c-format
+msgid "Thermometer"
+msgstr ""
+
+#: data/tools.xml:123
+#, no-c-format
+msgid ""
+"With a thermometer you can determine the temperature of a sample. In a "
+"laboratory special thermometers are used, which can also be used within "
+"acids or bases."
+msgstr ""
+
+#: data/tools.xml:127
+#, no-c-format
+msgid "Magnetic stir bar"
+msgstr ""
+
+#: data/tools.xml:128
+#, no-c-format
+msgid ""
+"Magnetic stir bars are highly chemically inert, small magnetic bars. Most "
+"heaters have a built-in magnet which can rotate. This causes the stir bar to "
+"rotate and the mixture to be homogenized."
+msgstr ""
+
+#: data/tools.xml:132
+#, no-c-format
+msgid "Magnetic Stir Bar Retriever"
+msgstr ""
+
+#: data/tools.xml:133
+#, no-c-format
+msgid ""
+"With a magnetic stir bar retriever you can remove magnetic stir bars from a "
+"container. The retriever is a bar with a magnet at the end which attracts "
+"the stir bars."
+msgstr ""
+
+#: data/tools.xml:137
+#, no-c-format
+msgid "Pipette"
+msgstr ""
+
+#: data/tools.xml:138
+#, no-c-format
+msgid ""
+"Pipettes are used to introduce small quantities of liquids in laboratories. "
+"A pipette has a volume scale and as a rule pileusballs are used as droppers "
+"for liquids. Both sorts of pipettes are calibrated for fluids with a "
+"temperature of 20°C and for time of outflow (signified by \"Ex.\"). If "
+"needed times of outflow are indicated on the pipettes."
+msgstr ""
+
+#: data/tools.xml:142
+#, no-c-format
+msgid "Erlenmeyer Flask"
+msgstr ""
+
+#: data/tools.xml:143
+#, no-c-format
+msgid ""
+"This flask named after the chemist Emil Erlenmeyer (1825-1909) comes - "
+"unlike the beaker - with an inverted conical base and a cylindrical neck. "
+"There are different types of Erlenmeyer flasks for laboratory applications, "
+"the narrow and wide neck form. Depending on the application the flask may "
+"have precision grinding to allow good connection to other containers.\n"
+"\t\t\t<br>\n"
+"\t\t\tThe narrow neck reduces the risk of fluid escaping, especially when "
+"boiling or during reactions which agitate the contents.\n"
+"\t\t\t<br>\n"
+"\t\t\tAn Erlenmeyer flask is useful for mixing fluids or accelerating "
+"reactions by stirring or shaking, for example. The Erlenmeyer flask is "
+"particularly suited for a magnetic stirrer, since it can be placed directly "
+"on the stirring platform. A round-bottomed flask, by contrast, must be "
+"placed on a cork ring on the stirring platform.\n"
+msgstr ""
+
+#: data/tools.xml:153
+#, no-c-format
+msgid "Ultrasonic Bath"
+msgstr ""
+
+#: data/tools.xml:154
+#, no-c-format
+msgid ""
+"For some chemical reactions it is important that the solvent is gas free. To "
+"achieve this the reaction vessel is put for some time into a ultrasonic "
+"bath. Through the high sound frequency the vapor locks peel away and ascend. "
+"This procedure is called outgassing."
+msgstr ""
+
+#: data/tools.xml:158
+#, no-c-format
+msgid "Scales"
+msgstr ""
+
+#: data/tools.xml:159
+#, no-c-format
+msgid ""
+"In a laboratory you often have to weigh out very precise amounts of "
+"reagents. High precise scales can measure masses down to 1/10000 "
+"gram.Therefor they stand on granite blocks to avoid vibrancies and are "
+"protected against blasts by a dome."
+msgstr ""
+
+#: data/tools.xml:163
+#, no-c-format
+msgid "Distillation bridge"
+msgstr ""
+
+#: data/tools.xml:164
+#, no-c-format
+msgid ""
+"To separate a mixture you can use distillation amongst others. The "
+"distillation bridge is thereby the way between the two pots. In the one pot "
+"there is the mixture to be separated. Through heating, a gas forms which is "
+"lead through the bridge. At the end of the bridge the gas phase is condensed "
+"again and drips in a round flask. As a rule, the bridge is cooled by return "
+"flow. In addition, there is often a thermometer for controlling the "
+"temperature on the distillation bridge."
+msgstr ""
+
+#: data/tools.xml:169
+#, no-c-format
+msgid "Syringe"
+msgstr ""
+
+#: data/tools.xml:170
+#, no-c-format
+msgid ""
+"A syringe consists of two parts: A glass tube and a punch. Both are normally "
+"made of glass. A gas floats into the glass tube. As the syringe is a closed "
+"system the punch has to give way. This can be used measuring the volume of "
+"an reaction."
+msgstr ""
+
+#: data/tools.xml:174
+#, no-c-format
+msgid "Separation Beaker"
+msgstr ""
+
+#: data/tools.xml:175
+#, no-c-format
+msgid ""
+"At the four ends of this separation beaker you put four small caps. While "
+"distilling, you can turn the beaker by 60 degree after a certain temperate "
+"has been reached. This way, at the end of the distillation all four caps "
+"have a specific liquid in it, depending on the boiling points of the liquid "
+"distilled."
+msgstr ""
+
+#: data/tools.xml:179
+#, no-c-format
+msgid "Burner"
+msgstr ""
+
+#: data/tools.xml:180
+#, no-c-format
+msgid ""
+"There are several types of burners. The picture shows a Teclu-Burner. Each "
+"type has specific uses. They vary in the peak temperature and overall "
+"heating capability."
+msgstr ""
+
+#: data/tools.xml:184
+#, no-c-format
+msgid "Extractor Hood"
+msgstr ""
+
+#: data/tools.xml:185
+#, no-c-format
+msgid ""
+"Most laboratories use extractor hoods. They filter the gasses from chemical "
+"reactions and pump the cleaned air outside of the building."
+msgstr ""
+
+#: data/tools.xml:189
+#, no-c-format
+msgid "Contact Thermometer"
+msgstr ""
+
+#: data/tools.xml:190
+#, no-c-format
+msgid ""
+"A contact thermometer is different from a regular thermometer because of its "
+"sensor for the current temperature. Such a thermometer is connected with a "
+"heating coild. If the sensor notices that the aimed temperature has been "
+"reached the contact thermometer will make the heating coild stop heating. "
+"Therefore in an experiment it is possible to have a constant temperature."
+msgstr ""
+
+#: data/tools.xml:194
+#, no-c-format
+msgid "Clamps"
+msgstr ""
+
+#: data/tools.xml:195
+#, no-c-format
+msgid ""
+"With clamps as used in a laboratory you can easily hold all kinds of tools."
+msgstr ""
+
+#: data/tools.xml:199
+#, no-c-format
+msgid "Litmus Paper"
+msgstr ""
+
+#: data/tools.xml:200
+#, no-c-format
+msgid ""
+"There are multiple way to measure the pH-Value of an solution. With a litmus "
+"paper it is easy to get a pretty precise pH-Value. The color indicates the "
+"value. If you need a more precise value you can for example use a pH-Meter "
+"which is using the conductivity of a solution."
+msgstr ""
+
+#: data/tools.xml:204
+#, no-c-format
+msgid "Short-stem Funnel"
+msgstr ""
+
+#: data/tools.xml:205
+#, no-c-format
+msgid "A funnel is used in the laboratory to fill powder into something."
+msgstr ""
+
+#: data/tools.xml:209
+#, no-c-format
+msgid "Buret"
+msgstr ""
+
+#: data/tools.xml:210
+#, no-c-format
+msgid ""
+"A buret is used to titrate liquids. The buret is filled with a specified "
+"volume of a liquid. Below it a container like an Erlenmeyer flask is placed. "
+"By opening the valve the liquid in the container will be titrated. "
+"High-quality buret have a venting-mechanism with which they can be very "
+"easily refilled with the exact volume for which the buret is calibrated."
+msgstr ""
+
+#: data/tools.xml:214
+#, no-c-format
+msgid "Beaker"
+msgstr ""
+
+#: data/tools.xml:215
+#, no-c-format
+msgid ""
+"Beakers are used in many places for a lot of tasks. They are used to store "
+"chemicals are to perform chemical reactions. They are also often used for "
+"titrations."
+msgstr ""
+
+#: data/tools.xml:219
+#, no-c-format
+msgid "DSC (Differencial Scanning Calorimetry)"
+msgstr ""
+
+#: data/tools.xml:220
+#, no-c-format
+msgid ""
+"The DSC measures the heat flow volume of a compound. This value is very "
+"specific for every kind of matter. Thus, the DSC is used to identify "
+"chemicals or to describe them."
+msgstr ""
+
+#: data/tools.xml:224
+#, no-c-format
+msgid "Dewar vessel"
+msgstr ""
+
+#: data/tools.xml:225
+#, no-c-format
+msgid ""
+"A dewar vessel (or dewar flask) is designed for a good thermal insulation. "
+"Its hull is a double-layer construction with vacuum between the two layers. "
+"Because of this they are appropriote for keeping liquids cold or warm. A "
+"thermos flawsk is an example of a dewar vessel."
+msgstr ""
+
+#: kalzium.kcfg:9
+#, no-c-format
+msgid "Selects the PSE"
+msgstr ""
+
+#: kalzium.kcfg:10
+#, no-c-format
+msgid "Select the PSE you want"
+msgstr ""
+
+#: kalzium.kcfg:14
+#, no-c-format
+msgid "Selects the default color scheme"
+msgstr ""
+
+#: kalzium.kcfg:15
+#, no-c-format
+msgid ""
+"Select the color scheme you prefer by clicking on the corresponding radio "
+"button"
+msgstr ""
+
+#: kalzium.kcfg:19
+#, no-c-format
+msgid "Selects the default gradient"
+msgstr ""
+
+#: kalzium.kcfg:20
+#, no-c-format
+msgid "Select the gradient you want by clicking on the menu entry"
+msgstr ""
+
+#: kalzium.kcfg:24
+#, no-c-format
+msgid "Selects the default numeration (IUPAC)"
+msgstr ""
+
+#: kalzium.kcfg:25
+#, no-c-format
+msgid "Select the numeration you want"
+msgstr ""
+
+#: kalzium.kcfg:29 kalzium.kcfg:30
+#, no-c-format
+msgid "Show or hide the legend"
+msgstr ""
+
+#: kalzium.kcfg:34 kalzium.kcfg:35
+#, no-c-format
+msgid "Show or hide the tooltips"
+msgstr ""
+
+#: kalzium.kcfg:39
+#, no-c-format
+msgid "whether the atomic mass will be displayed in the PSE-Table"
+msgstr ""
+
+#: kalzium.kcfg:40
+#, no-c-format
+msgid "Display the atomic mass in the PSE"
+msgstr ""
+
+#: kalzium.kcfg:46
+#, no-c-format
+msgid "Selects the color if no scheme is selected"
+msgstr ""
+
+#: kalzium.kcfg:47
+#, no-c-format
+msgid "Selects the color of the elements if no scheme is selected"
+msgstr ""
+
+#: kalzium.kcfg:51 kalzium.kcfg:52
+#, no-c-format
+msgid "Selects the color of liquid elements"
+msgstr ""
+
+#: kalzium.kcfg:56 kalzium.kcfg:57
+#, no-c-format
+msgid "Selects the color of solid elements"
+msgstr ""
+
+#: kalzium.kcfg:61 kalzium.kcfg:62
+#, no-c-format
+msgid "Selects the color of vaporous elements"
+msgstr ""
+
+#: kalzium.kcfg:66 kalzium.kcfg:67
+#, no-c-format
+msgid "Selects the color of radioactive elements"
+msgstr ""
+
+#: kalzium.kcfg:71 kalzium.kcfg:72
+#, no-c-format
+msgid "Selects the color of artificial elements"
+msgstr ""
+
+#: kalzium.kcfg:76 kalzium.kcfg:77
+#, no-c-format
+msgid "Selects the color of the elements in block s"
+msgstr ""
+
+#: kalzium.kcfg:81 kalzium.kcfg:82
+#, no-c-format
+msgid "Selects the color of the elements in block p"
+msgstr ""
+
+#: kalzium.kcfg:86 kalzium.kcfg:87
+#, no-c-format
+msgid "Selects the color of the elements in block d"
+msgstr ""
+
+#: kalzium.kcfg:91 kalzium.kcfg:92
+#, no-c-format
+msgid "Selects the color of the elements in block f"
+msgstr ""
+
+#: kalzium.kcfg:96 kalzium.kcfg:97
+#, no-c-format
+msgid "Selects the color of the elements in group 1"
+msgstr ""
+
+#: kalzium.kcfg:101 kalzium.kcfg:102
+#, no-c-format
+msgid "Selects the color of the elements in group 2"
+msgstr ""
+
+#: kalzium.kcfg:106 kalzium.kcfg:107
+#, no-c-format
+msgid "Selects the color of the elements in group 3"
+msgstr ""
+
+#: kalzium.kcfg:111 kalzium.kcfg:112
+#, no-c-format
+msgid "Selects the color of the elements in group 4"
+msgstr ""
+
+#: kalzium.kcfg:116 kalzium.kcfg:117
+#, no-c-format
+msgid "Selects the color of the elements in group 5"
+msgstr ""
+
+#: kalzium.kcfg:121 kalzium.kcfg:122
+#, no-c-format
+msgid "Selects the color of the elements in group 6"
+msgstr ""
+
+#: kalzium.kcfg:126 kalzium.kcfg:127
+#, no-c-format
+msgid "Selects the color of the elements in group 7"
+msgstr ""
+
+#: kalzium.kcfg:131 kalzium.kcfg:132
+#, no-c-format
+msgid "Selects the color of the elements in group 8"
+msgstr ""
+
+#: kalzium.kcfg:136 kalzium.kcfg:137
+#, no-c-format
+msgid "Selects the color of the elements with acidic behaviour"
+msgstr ""
+
+#: kalzium.kcfg:141 kalzium.kcfg:142
+#, no-c-format
+msgid "Selects the color of the elements with basic behaviour"
+msgstr ""
+
+#: kalzium.kcfg:146 kalzium.kcfg:147
+#, no-c-format
+msgid "Selects the color of the elements with amphoteric behaviour"
+msgstr ""
+
+#: kalzium.kcfg:151 kalzium.kcfg:152
+#, no-c-format
+msgid "Selects the color of the elements with neutral behaviour"
+msgstr ""
+
+#: kalzium.kcfg:156 kalzium.kcfg:157
+#, no-c-format
+msgid "Selects the color of the alkali metals"
+msgstr ""
+
+#: kalzium.kcfg:161 kalzium.kcfg:162
+#, no-c-format
+msgid "Selects the color of the rare-earth elements"
+msgstr ""
+
+#: kalzium.kcfg:166 kalzium.kcfg:167
+#, no-c-format
+msgid "Selects the color of the non-metal elements"
+msgstr ""
+
+#: kalzium.kcfg:171 kalzium.kcfg:172
+#, no-c-format
+msgid "Selects the color of the alkaline earth metals"
+msgstr ""
+
+#: kalzium.kcfg:176 kalzium.kcfg:177
+#, no-c-format
+msgid ""
+"Selects the color of the metals which do not fit into the other categories"
+msgstr ""
+
+#: kalzium.kcfg:181 kalzium.kcfg:182
+#, no-c-format
+msgid "Selects the color of the halogen elements"
+msgstr ""
+
+#: kalzium.kcfg:186 kalzium.kcfg:187
+#, no-c-format
+msgid "Selects the color of the transition elements"
+msgstr ""
+
+#: kalzium.kcfg:191 kalzium.kcfg:192
+#, no-c-format
+msgid "Selects the color of the noble gases"
+msgstr ""
+
+#: kalzium.kcfg:196 kalzium.kcfg:197
+#, no-c-format
+msgid "Selects the color of the metalloid elements"
+msgstr ""
+
+#: kalzium.kcfg:203
+#, no-c-format
+msgid "This value defines whether eV or kJ/mol should be used within Kalzium"
+msgstr ""
+
+#: kalzium.kcfg:204
+#, no-c-format
+msgid "Use eV or kJ/mol"
+msgstr ""
+
+#: kalzium.kcfg:208
+#, no-c-format
+msgid ""
+"This value defines which temperature scale should be used within Kalzium"
+msgstr ""
+
+#: kalzium.kcfg:209
+#, no-c-format
+msgid "Select the scale for the temperature"
+msgstr ""
+
+#: kalzium.kcfg:215 kalzium.kcfg:216
+#, no-c-format
+msgid "Show or hide the sidebar"
+msgstr ""
+
+#: kalziumui.rc:4
+#, no-c-format
+msgid "&File"
+msgstr ""
+
+#: kalziumui.rc:7
+#, no-c-format
+msgid "&View"
+msgstr ""
+
+#: kalziumui.rc:9
+#, no-c-format
+msgid "&Look"
+msgstr ""
+
+#: kalziumui.rc:24
+#, no-c-format
+msgid "&Tools"
+msgstr ""
+
+#: kalziumui.rc:29
+#, no-c-format
+msgid "&Settings"
+msgstr ""
+
+#: kalziumui.rc:34
+#, no-c-format
+msgid "Main Toolbar"
+msgstr ""
+
+#: molcalcwidgetbase.ui:40
+#, no-c-format
+msgid "Calc"
+msgstr ""
+
+#: plotsetupwidget.ui:24
+#, no-c-format
+msgid "First element:"
+msgstr ""
+
+#: plotsetupwidget.ui:40
+#, no-c-format
+msgid "Average value:"
+msgstr ""
+
+#: plotsetupwidget.ui:67
+#, no-c-format
+msgid "Define the last element whose value should be plotted"
+msgstr ""
+
+#: plotsetupwidget.ui:83
+#, no-c-format
+msgid "Minimum value:"
+msgstr ""
+
+#: plotsetupwidget.ui:101
+#, no-c-format
+msgid "&Show element names"
+msgstr ""
+
+#: plotsetupwidget.ui:104
+#, no-c-format
+msgid "Define whether the names of the plotted element should be displayed"
+msgstr ""
+
+#: plotsetupwidget.ui:112
+#, no-c-format
+msgid "Last element:"
+msgstr ""
+
+#: plotsetupwidget.ui:128
+#, no-c-format
+msgid "Maximum value:"
+msgstr ""
+
+#: plotsetupwidget.ui:146
+#, no-c-format
+msgid "&Connect points"
+msgstr ""
+
+#: plotsetupwidget.ui:149
+#, no-c-format
+msgid "Define whether the plotted points should be connected or not"
+msgstr ""
+
+#: plotsetupwidget.ui:166
+#, no-c-format
+msgid "Define the first element whose value should be plotted"
+msgstr ""
+
+#: plotsetupwidget.ui:191
+#, no-c-format
+msgid "Y-axis"
+msgstr ""
+
+#: plotsetupwidget.ui:205
+#, no-c-format
+msgid "Mean Mass"
+msgstr ""
+
+#: plotsetupwidget.ui:242
+#, no-c-format
+msgid "Here you can define what you want to plot"
+msgstr ""
+
+#: settings_colors.ui:16
+#, no-c-format
+msgid "Set Colors"
+msgstr ""
+
+#: settings_colors.ui:31
+#, no-c-format
+msgid "&Blocks"
+msgstr ""
+
+#: settings_colors.ui:58
+#, no-c-format
+msgid "s-Block:"
+msgstr ""
+
+#: settings_colors.ui:84
+#, no-c-format
+msgid "p-Block:"
+msgstr ""
+
+#: settings_colors.ui:110
+#, no-c-format
+msgid "d-Block:"
+msgstr ""
+
+#: settings_colors.ui:136
+#, no-c-format
+msgid "f-Block:"
+msgstr ""
+
+#: settings_colors.ui:158
+#, no-c-format
+msgid "Ac&id Behavior"
+msgstr ""
+
+#: settings_colors.ui:185
+#, no-c-format
+msgid "Acidic:"
+msgstr ""
+
+#: settings_colors.ui:211
+#, no-c-format
+msgid "Amphoteric:"
+msgstr ""
+
+#: settings_colors.ui:237
+#, no-c-format
+msgid "Neutral:"
+msgstr ""
+
+#: settings_colors.ui:263
+#, no-c-format
+msgid "Basic:"
+msgstr ""
+
+#: settings_colors.ui:285
+#, no-c-format
+msgid "&Groups"
+msgstr ""
+
+#: settings_colors.ui:312
+#, no-c-format
+msgid "Group 1:"
+msgstr ""
+
+#: settings_colors.ui:338
+#, no-c-format
+msgid "Group 2:"
+msgstr ""
+
+#: settings_colors.ui:364
+#, no-c-format
+msgid "Group 3:"
+msgstr ""
+
+#: settings_colors.ui:390
+#, no-c-format
+msgid "Group 4:"
+msgstr ""
+
+#: settings_colors.ui:416
+#, no-c-format
+msgid "Group 5:"
+msgstr ""
+
+#: settings_colors.ui:442
+#, no-c-format
+msgid "Group 6:"
+msgstr ""
+
+#: settings_colors.ui:468
+#, no-c-format
+msgid "Group 7:"
+msgstr ""
+
+#: settings_colors.ui:494
+#, no-c-format
+msgid "Group 8:"
+msgstr ""
+
+#: settings_colors.ui:516
+#, no-c-format
+msgid "&State of Matter"
+msgstr ""
+
+#: settings_colors.ui:543
+#, no-c-format
+msgid "Solid:"
+msgstr ""
+
+#: settings_colors.ui:572
+#, no-c-format
+msgid "Liquid:"
+msgstr ""
+
+#: settings_colors.ui:598
+#, no-c-format
+msgid "Vaporous:"
+msgstr ""
+
+#: settings_colors.ui:620
+#, no-c-format
+msgid "Family"
+msgstr ""
+
+#: settings_colors.ui:647
+#, no-c-format
+msgid "Alkali metals:"
+msgstr ""
+
+#: settings_colors.ui:673
+#, no-c-format
+msgid "Rare earth:"
+msgstr ""
+
+#: settings_colors.ui:699
+#, no-c-format
+msgid "Non-metals:"
+msgstr ""
+
+#: settings_colors.ui:725
+#, no-c-format
+msgid "Alkaline earth metals:"
+msgstr ""
+
+#: settings_colors.ui:751
+#, no-c-format
+msgid "Other metals:"
+msgstr ""
+
+#: settings_colors.ui:777
+#, no-c-format
+msgid "Halogens:"
+msgstr ""
+
+#: settings_colors.ui:803
+#, no-c-format
+msgid "Transition metals:"
+msgstr ""
+
+#: settings_colors.ui:829
+#, no-c-format
+msgid "Noble gases:"
+msgstr ""
+
+#: settings_colors.ui:855
+#, no-c-format
+msgid "Metalloids:"
+msgstr ""
+
+#: settings_colors.ui:891 settings_colors.ui:894
+#, no-c-format
+msgid "This color will be used if no other scheme is selected"
+msgstr ""
+
+#: settings_misc.ui:24
+#, no-c-format
+msgid "PSE-Look"
+msgstr ""
+
+#: settings_misc.ui:38
+#, no-c-format
+msgid "Display atomic &mass in the PSE"
+msgstr ""
+
+#: settings_misc.ui:46
+#, no-c-format
+msgid "Display &only the number of the element"
+msgstr ""
+
+#: settings_units.ui:24
+#, no-c-format
+msgid "&Temperatures"
+msgstr ""
+
+#: settings_units.ui:27
+#, no-c-format
+msgid "Kalzium can show you the temperature in three different scales"
+msgstr ""
+
+#: settings_units.ui:38
+#, no-c-format
+msgid "&Use Kelvin"
+msgstr ""
+
+#: settings_units.ui:44
+#, no-c-format
+msgid "If selected, the temperatures will be displayed in Kelvin"
+msgstr ""
+
+#: settings_units.ui:47
+#, no-c-format
+msgid ""
+"If selected, the temperatures will be displayed in Kelvin. This is then "
+"saved in configuration and restored next time you start Kalzium."
+msgstr ""
+
+#: settings_units.ui:55
+#, no-c-format
+msgid "Use degrees &Fahrenheit"
+msgstr ""
+
+#: settings_units.ui:61
+#, no-c-format
+msgid "If selected, the temperatures will be displayed in Degrees Fahrenheit"
+msgstr ""
+
+#: settings_units.ui:64
+#, no-c-format
+msgid ""
+"If selected, the temperatures will be displayed in Degrees Fahrenheit. This "
+"is then saved in configuration and restored next time you start Kalzium."
+msgstr ""
+
+#: settings_units.ui:72
+#, no-c-format
+msgid "Use degrees R&ankine"
+msgstr ""
+
+#: settings_units.ui:78
+#, no-c-format
+msgid "If selected, the temperatures will be displayed in Degrees Rankine"
+msgstr ""
+
+#: settings_units.ui:81
+#, no-c-format
+msgid ""
+"If selected, the temperatures will be displayed in Degrees Rankine. This is "
+"then saved in configuration and restored next time you start Kalzium."
+msgstr ""
+
+#: settings_units.ui:89
+#, no-c-format
+msgid "Use degrees &Réaumur"
+msgstr ""
+
+#: settings_units.ui:95
+#, no-c-format
+msgid "If selected, the temperatures will be displayed in Degrees Réaumur."
+msgstr ""
+
+#: settings_units.ui:98
+#, no-c-format
+msgid ""
+"If selected, the temperatures will be displayed in Degrees Réaumur. This is "
+"then saved in configuration and restored next time you start Kalzium."
+msgstr ""
+
+#: settings_units.ui:106
+#, no-c-format
+msgid "Use de&grees Celsius"
+msgstr ""
+
+#: settings_units.ui:112
+#, no-c-format
+msgid "If selected, the temperatures will be displayed in Degrees Celsius"
+msgstr ""
+
+#: settings_units.ui:115
+#, no-c-format
+msgid ""
+"If selected, the temperatures will be displayed in Degrees Celsius. This is "
+"then saved in configuration and restored next time you start Kalzium."
+msgstr ""
+
+#: settings_units.ui:125
+#, no-c-format
+msgid "Units of &Energies"
+msgstr ""
+
+#: settings_units.ui:139
+#, no-c-format
+msgid "&Show energies in kJ/mol (kilojoule per mol)"
+msgstr ""
+
+#: settings_units.ui:142
+#, no-c-format
+msgid "Chose the energy unit as kJ/mol (kilojoule per mol)"
+msgstr ""
+
+#: settings_units.ui:145
+#, no-c-format
+msgid ""
+"Check this if you prefer the energy unit in  kJ/mol (kilojoule per mol). The "
+"other choice you have is eV (electronvolt)."
+msgstr ""
+
+#: settings_units.ui:153
+#, no-c-format
+msgid "Show energies &in eV (electronvolt)"
+msgstr ""
+
+#: settings_units.ui:156
+#, no-c-format
+msgid "Choose the energy unit as eV (electronvolt)"
+msgstr ""
+
+#: settings_units.ui:159
+#, no-c-format
+msgid ""
+"Check this if you prefer the energy unit in eV (electronvolt). The other "
+"choice you have is kJ/mol (kilojoule per mol)."
+msgstr ""
+
+#: somwidget.ui:46
+#, no-c-format
+msgid ""
+"Move the slider\n"
+"to find out about\n"
+"the state of matter"
+msgstr ""
+
+#: somwidget.ui:81
+#, no-c-format
+msgid "Temperature:"
+msgstr ""
+
+#: spectrumview.ui:16
+#, no-c-format
+msgid ""
+"This page gives an overview about the spectrum this element. With the mouse "
+"you can zoom into the spectrum."
+msgstr ""
+
+#: spectrumview.ui:19
+#, no-c-format
+msgid "This page gives an overview about the spectrum this element"
+msgstr ""
+
+#: spectrumview.ui:33 spectrumview.ui:36
+#, no-c-format
+msgid "This is the spectrum of the element"
+msgstr ""
+
+#: spectrumview.ui:52
+#, no-c-format
+msgid "&Minimum value:"
+msgstr ""
+
+#: spectrumview.ui:72 spectrumview.ui:75
+#, no-c-format
+msgid "This sets the leftmost wavelength of the spectrum"
+msgstr ""
+
+#: spectrumview.ui:83
+#, no-c-format
+msgid "Maximum &value:"
+msgstr ""
+
+#: spectrumview.ui:103 spectrumview.ui:106
+#, no-c-format
+msgid "This sets the rightmost wavelength of the spectrum"
+msgstr ""
+
+#: spectrumview.ui:144 spectrumview.ui:147
+#, no-c-format
+msgid "Using this button you can export the spectrum as a graphic"
+msgstr ""
+
+#: timewidget.ui:57
+#, no-c-format
+msgid "Year:"
+msgstr ""
+
+#: timewidget.ui:170
+#, no-c-format
+msgid ""
+"Move the slider\n"
+"to find out about\n"
+"the discovery dates\n"
+"of the elements"
+msgstr ""
+
+#: data/data.xml:11
+msgid "Greek 'hydro' and 'gennao' for 'forms water'"
+msgstr ""
+
+#: data/data.xml:59
+msgid "The Greek word for the sun was 'helios'"
+msgstr ""
+
+#: data/data.xml:114
+msgid "Greek 'lithos' means 'stone'"
+msgstr ""
+
+#: data/data.xml:163
+msgid "Greek 'beryllos' for 'light-green stone'"
+msgstr ""
+
+#: data/data.xml:214
+msgid ""
+"Boron means 'Bor(ax) + (carb)on'. It is found in borax and behaves a lot "
+"like carbon"
+msgstr ""
+
+#: data/data.xml:260
+msgid "Latin 'carboneum' for carbon"
+msgstr ""
+
+#: data/data.xml:321
+msgid "Latin 'nitrogenium' ('forms saltpeter')"
+msgstr ""
+
+#: data/data.xml:374
+msgid "Latin 'oxygenium' (forms acids)"
+msgstr ""
+
+#: data/data.xml:426
+msgid "Latin 'fluere' ('floats')"
+msgstr ""
+
+#: data/data.xml:479
+msgid "Greek 'neo'. meaning 'new'"
+msgstr ""
+
+#: data/data.xml:544
+msgid "Arabic 'natrun' for 'soda'"
+msgstr ""
+
+#: data/data.xml:595
+msgid "Named after the city of Magnesia"
+msgstr ""
+
+#: data/data.xml:648
+msgid "Latin 'alumen'"
+msgstr ""
+
+#: data/data.xml:697
+msgid "Latin 'silex'"
+msgstr ""
+
+#: data/data.xml:759
+msgid "Greek 'phosphoros' for 'carries light'"
+msgstr ""
+
+#: data/data.xml:816
+msgid "In sankskrit 'sweb' means 'to sleep'"
+msgstr ""
+
+#: data/data.xml:874
+msgid "Greek 'chloros' for 'yellow-green'"
+msgstr ""
+
+#: data/data.xml:924
+msgid "Greek 'aergon' for 'inactive'"
+msgstr ""
+
+#: data/data.xml:982
+msgid "Arabic 'al qaliy' for potash"
+msgstr ""
+
+#: data/data.xml:1025
+msgid "Latin 'calx' for 'lime'"
+msgstr ""
+
+#: data/data.xml:1079
+msgid "Named because it was found in Scandinavia"
+msgstr ""
+
+#: data/data.xml:1126
+msgid "The Titans were giants in Greek mythology"
+msgstr ""
+
+#: data/data.xml:1181
+msgid "'Vanadis' is another name for the Nordic goddess Freyja"
+msgstr ""
+
+#: data/data.xml:1233
+msgid "Greek 'chroma' means 'color'"
+msgstr ""
+
+#: data/data.xml:1279
+msgid ""
+"It was discovered near a town named Magnesia in a black earth. Thus. it was "
+"named 'magnesia nigra'. short: Manganese"
+msgstr ""
+
+#: data/data.xml:1325
+msgid "Latin 'ferrum'"
+msgstr ""
+
+#: data/data.xml:1382
+msgid "Named after the German word 'Kobold' for 'goblin'"
+msgstr ""
+
+#: data/data.xml:1433
+msgid "'Nickel' was the name of a mountain goblin"
+msgstr ""
+
+#: data/data.xml:1489
+msgid "Greek 'cuprum' for Cypres"
+msgstr ""
+
+#: data/data.xml:1540
+msgid "German 'zinking' for 'rough'. because zinc ore is very rough"
+msgstr ""
+
+#: data/data.xml:1592
+msgid "'Gallia' is an old name for France"
+msgstr ""
+
+#: data/data.xml:1634
+msgid "Latin 'germania' is an old name for Germany"
+msgstr ""
+
+#: data/data.xml:1688
+msgid "Greek 'arsenikos' for 'male' or 'bold'"
+msgstr ""
+
+#: data/data.xml:1733
+msgid "Greek 'selena' for 'moon'"
+msgstr ""
+
+#: data/data.xml:1784
+msgid "Greek 'bromos' for 'smells badly'"
+msgstr ""
+
+#: data/data.xml:1830
+msgid "Greek 'kryptos' for 'hidden'"
+msgstr ""
+
+#: data/data.xml:1884
+msgid "Latin 'rubidus' for 'dark red'"
+msgstr ""
+
+#: data/data.xml:1926
+msgid "Named after the mineral Strontianit"
+msgstr ""
+
+#: data/data.xml:1978
+msgid ""
+"Named after the small town of Ytterby near Stockholm in Sweden. Terbium. "
+"Ytterbium and Gadolinium are also named after this town."
+msgstr ""
+
+#: data/data.xml:2023
+msgid "Named after the mineral zircon"
+msgstr ""
+
+#: data/data.xml:2082
+msgid "Named after Niobe. the daughter of the Greek god Tantalus"
+msgstr ""
+
+#: data/data.xml:2133
+msgid ""
+"This name has Greek roots. It means 'like Platinum' - it was difficult to "
+"distinguish Molybdenum from Platinum."
+msgstr ""
+
+#: data/data.xml:2190
+msgid "Greek 'technetos' for artificial"
+msgstr ""
+
+#: data/data.xml:2240
+msgid "Ruthenia is the old name of Russia"
+msgstr ""
+
+#: data/data.xml:2293
+msgid "Greek 'rhodeos' means 'red like a rose'"
+msgstr ""
+
+#: data/data.xml:2337
+msgid "Named after the planetoid Pallas"
+msgstr ""
+
+#: data/data.xml:2391
+msgid "Latin 'argentum' for silver"
+msgstr ""
+
+#: data/data.xml:2432
+msgid "Greek 'kadmia' ('Galmei' = Zinc carbonate)"
+msgstr ""
+
+#: data/data.xml:2486
+msgid "Named after 'Indigo' because of its blue spectrum"
+msgstr ""
+
+#: data/data.xml:2536
+msgid "Latin 'stannum' for tin"
+msgstr ""
+
+#: data/data.xml:2599
+msgid "Arabic 'anthos ammonos' for 'blossom of the god Ammon'"
+msgstr ""
+
+#: data/data.xml:2649
+msgid "Latin 'tellus' or 'telluris' for 'Planet Earth'"
+msgstr ""
+
+#: data/data.xml:2707
+msgid "Greek 'ioeides' for 'violett'"
+msgstr ""
+
+#: data/data.xml:2752
+msgid "Greek 'xenos' for 'foreigner'"
+msgstr ""
+
+#: data/data.xml:2809
+msgid "Latin 'caesius' for 'heavenblue'"
+msgstr ""
+
+#: data/data.xml:2854
+msgid "Greek 'barys' for 'heavy'"
+msgstr ""
+
+#: data/data.xml:2910
+msgid ""
+"Greek 'lanthanein' for 'hidden'. The Lanthanoids are also called the 'rare "
+"earth'"
+msgstr ""
+
+#: data/data.xml:2965
+msgid "Named after the planetoid Ceres"
+msgstr ""
+
+#: data/data.xml:3007
+msgid "Greek 'prasinos didymos' for 'green twin'"
+msgstr ""
+
+#: data/data.xml:3041
+msgid "Greek 'neos didymos' for 'new twin'"
+msgstr ""
+
+#: data/data.xml:3080
+msgid ""
+"Named after the greek Prometheus. Prometheus stole the fire from the gods "
+"and gave it to mankind."
+msgstr ""
+
+#: data/data.xml:3115
+msgid "Named after the mineral Samarskit"
+msgstr ""
+
+#: data/data.xml:3156
+msgid "Named after Europe"
+msgstr ""
+
+#: data/data.xml:3189
+msgid "Named after the Finnish chemist Johan Gadolin"
+msgstr ""
+
+#: data/data.xml:3229
+msgid "Named after the Swedish town of Ytterby"
+msgstr ""
+
+#: data/data.xml:3262
+msgid "Greek 'dysprositor' for 'difficult to reach'"
+msgstr ""
+
+#: data/data.xml:3301
+msgid "Latin 'holmia' for the old name of Stockholm"
+msgstr ""
+
+#: data/data.xml:3335
+msgid ""
+"Named ofter the Swedish town of Ytterby. Terbium and Ytterbium are also "
+"named after this town."
+msgstr ""
+
+#: data/data.xml:3374
+msgid "Named after the old name of Scandinavia. 'Thule'"
+msgstr ""
+
+#: data/data.xml:3408
+msgid ""
+"Like Terbium and Gadolinium. this is named after the Swedish town of Ytterby"
+msgstr ""
+
+#: data/data.xml:3449
+msgid "Named after the Roman name 'Lutetia' for Paris"
+msgstr ""
+
+#: data/data.xml:3485
+msgid "'Hafnia' is the old name of Kopenhagen (Denmark)"
+msgstr ""
+
+#: data/data.xml:3525
+msgid "Named after the Greek myth of Tantalos"
+msgstr ""
+
+#: data/data.xml:3561
+msgid ""
+"'tung sten' means 'heavy stone' in Swedish. The old name (and thus the "
+"symbol 'W') was Wolfram. named after a mineral"
+msgstr ""
+
+#: data/data.xml:3602
+msgid "Named after the German river Rhine (latin 'Rhenium')"
+msgstr ""
+
+#: data/data.xml:3640
+msgid "Greek for 'smell'. Its oxides smell strongly like radishes"
+msgstr ""
+
+#: data/data.xml:3683
+msgid "Greek 'iris' for 'rainbow'"
+msgstr ""
+
+#: data/data.xml:3720
+msgid "Spanish 'platina' means 'small silver'"
+msgstr ""
+
+#: data/data.xml:3761
+msgid "Latin 'aurum'. named after Aurora. the goddess of sunrise"
+msgstr ""
+
+#: data/data.xml:3799
+msgid "Graeco-Latin 'hydrargyrum' for 'liquid silver'"
+msgstr ""
+
+#: data/data.xml:3842
+msgid "Greek 'tallos' for 'young twig'"
+msgstr ""
+
+#: data/data.xml:3881
+msgid "Latin 'plumbum' for Lead"
+msgstr ""
+
+#: data/data.xml:3919
+msgid "The old name of Bismuth is 'Wismut'. This stood for 'white mass'"
+msgstr ""
+
+#: data/data.xml:3956
+msgid "Named after Poland to honor Marie Curie"
+msgstr ""
+
+#: data/data.xml:3999
+msgid "Greek 'astator' for 'changing'"
+msgstr ""
+
+#: data/data.xml:4038
+msgid ""
+"Named after Radium. It ends with 'on' to make it clear that it is a noble gas"
+msgstr ""
+
+#: data/data.xml:4070
+msgid "Named after France to honor Marguerite Perey"
+msgstr ""
+
+#: data/data.xml:4102
+msgid "Latin 'radius' for 'beam', as it is radioactive"
+msgstr ""
+
+#: data/data.xml:4135
+msgid "Greek 'aktis' for 'beam' - actinium is radioactive"
+msgstr ""
+
+#: data/data.xml:4168
+msgid "Named after the German god of thunder: Thor"
+msgstr ""
+
+#: data/data.xml:4210
+msgid ""
+"Greek 'protos' for 'ancester'. Protactinium is before Actinium in the "
+"periodic table."
+msgstr ""
+
+#: data/data.xml:4247
+msgid "Greek 'ouranos' for 'heaven'. Named after the planet Uranus"
+msgstr ""
+
+#: data/data.xml:4292
+msgid "Named after the planet Neptune."
+msgstr ""
+
+#: data/data.xml:4329
+msgid "Named after the planet Pluto."
+msgstr ""
+
+#: data/data.xml:4371
+msgid "Named after America."
+msgstr ""
+
+#: data/data.xml:4409
+msgid "Named after Marie Curie."
+msgstr ""
+
+#: data/data.xml:4439
+msgid "Named after the town Berkeley where it was discovered."
+msgstr ""
+
+#: data/data.xml:4469
+msgid "Named after the US-State of California."
+msgstr ""
+
+#: data/data.xml:4499
+msgid "Named after the scientist Albert Einstein."
+msgstr ""
+
+#: data/data.xml:4530
+msgid "Named after the scientist Enrico Fermi."
+msgstr ""
+
+#: data/data.xml:4561
+msgid "Named after the scientist D.I. Mendeleev."
+msgstr ""
+
+#: data/data.xml:4592
+msgid "Named after the scientist Alfred Nobel."
+msgstr ""
+
+#: data/data.xml:4623
+msgid "Named after the scientist Ernest Orlando Lawrence."
+msgstr ""
+
+#: data/data.xml:4658
+msgid "Named after the scientist Ernest Rutherford"
+msgstr ""
+
+#: data/data.xml:4692
+msgid "Named after the science-town Dubna in Russia"
+msgstr ""
+
+#: data/data.xml:4725
+msgid "Named after the scientist G. Theodore Seaborg."
+msgstr ""
+
+#: data/data.xml:4751
+msgid "Named after the scientist Niels Bohr."
+msgstr ""
+
+#: data/data.xml:4777
+msgid ""
+"Latin 'hassia' for the German county Hessen. In Hessen. a lot elements have "
+"been discovered."
+msgstr ""
+
+#: data/data.xml:4803
+msgid "Named after the scientist Lise Meitner."
+msgstr ""
+
+#: data/data.xml:4829
+msgid ""
+"Named after the German city Darmstadt where many elements have been "
+"discovered."
+msgstr ""
+
+#: data/data.xml:4855
+msgid "Named after Wilhelm Conrad Röntgen."
+msgstr ""