http://www.sklogwiki.org/SklogWiki/index.php?action=history&feed=atom&title=Sulfur_hexafluoride
Sulfur hexafluoride - Revision history
2026-05-01T01:06:59Z
Revision history for this page on the wiki
MediaWiki 1.41.0
http://www.sklogwiki.org/SklogWiki/index.php?title=Sulfur_hexafluoride&diff=8371&oldid=prev
Nice and Tidy: Inserted new Jmol template
2009-06-01T10:09:57Z
<p>Inserted new Jmol template</p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 12:09, 1 June 2009</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>'''Sulfur hexafluoride''' (SF<sub>6</sub>)</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>'''Sulfur hexafluoride''' (SF<sub>6</sub>)</div></td></tr>
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<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;">[[category: Contains Jmol]]</del></div></td><td colspan="2" class="diff-side-added"></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>==References==</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>==References==</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>#[http://dx.doi.org/10.1063/1.2714953 <del style="font-weight: bold; text-decoration: none;"> </del>Aurelio Olivet and Lourdes F. Vega "Optimized molecular force field for sulfur hexafluoride simulations", Journal of Chemical Physics '''126''' 144502 (2007)]</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>#[http://dx.doi.org/10.1063/1.2714953 Aurelio Olivet and Lourdes F. Vega "Optimized molecular force field for sulfur hexafluoride simulations", Journal of Chemical Physics '''126''' 144502 (2007)]</div></td></tr>
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Nice and Tidy
http://www.sklogwiki.org/SklogWiki/index.php?title=Sulfur_hexafluoride&diff=5682&oldid=prev
Carl McBride at 15:42, 11 February 2008
2008-02-11T15:42:17Z
<p></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 17:42, 11 February 2008</td>
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<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">| <center>Sulfur hexafluoride</center></ins></div></td></tr>
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<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">[[category: Contains Jmol]]</ins></div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>==References==</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>==References==</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>#[http://dx.doi.org/10.1063/1.2714953 Aurelio Olivet and Lourdes F. Vega "Optimized molecular force field for sulfur hexafluoride simulations", Journal of Chemical Physics '''126''' 144502 (2007)]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>#[http://dx.doi.org/10.1063/1.2714953 Aurelio Olivet and Lourdes F. Vega "Optimized molecular force field for sulfur hexafluoride simulations", Journal of Chemical Physics '''126''' 144502 (2007)]</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[category:force fields]]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[category:force fields]]</div></td></tr>
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Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=Sulfur_hexafluoride&diff=4268&oldid=prev
Nice and Tidy at 11:28, 26 September 2007
2007-09-26T11:28:57Z
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 13:28, 26 September 2007</td>
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<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">{{Stub-general}}</ins></div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>==References==</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>==References==</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>#[http://dx.doi.org/10.1063/1.2714953 Aurelio Olivet and Lourdes F. Vega "Optimized molecular force field for sulfur hexafluoride simulations", Journal of Chemical Physics '''126''' 144502 (2007)]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>#[http://dx.doi.org/10.1063/1.2714953 Aurelio Olivet and Lourdes F. Vega "Optimized molecular force field for sulfur hexafluoride simulations", Journal of Chemical Physics '''126''' 144502 (2007)]</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[category:force fields]]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[category:force fields]]</div></td></tr>
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Nice and Tidy
http://www.sklogwiki.org/SklogWiki/index.php?title=Sulfur_hexafluoride&diff=1792&oldid=prev
Carl McBride: New page: ==References== #[http://dx.doi.org/10.1063/1.2714953 Aurelio Olivet and Lourdes F. Vega "Optimized molecular force field for sulfur hexafluoride simulations", Journal of Chemical Phy...
2007-04-11T08:54:10Z
<p>New page: ==References== #[http://dx.doi.org/10.1063/1.2714953 Aurelio Olivet and Lourdes F. Vega "Optimized molecular force field for sulfur hexafluoride simulations", Journal of Chemical Phy...</p>
<p><b>New page</b></p><div>==References==<br />
#[http://dx.doi.org/10.1063/1.2714953 Aurelio Olivet and Lourdes F. Vega "Optimized molecular force field for sulfur hexafluoride simulations", Journal of Chemical Physics '''126''' 144502 (2007)]<br />
[[category:force fields]]</div>
Carl McBride