Editing Benzene
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'''Benzene''' (C<sub>6</sub>H<sub>6</sub>) | '''Benzene''' (C<sub>6</sub>H<sub>6</sub>) | ||
{|name="userboxes" id="userboxes" style="margin-left: 1em; margin-bottom: 0.5em; width: 170px; border: {{{bordercolor|#99B3FF}}} solid 1px; background-color: {{{backgroundcolor|#FFFFFF}}}; {{{extra-css|}}}" align="right" | |||
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|<center> | |||
<jmol> | |||
<jmolApplet> | |||
<script>set spin X 10; spin on</script> | |||
<size>200</size> | |||
<color>lightgrey</color> | |||
<wikiPageContents>benzene.pdb</wikiPageContents> | |||
</jmolApplet> | |||
</jmol></center> | |||
|- | |||
| <center>Benzene</center> | |||
|- | |||
|} | |||
[[category: Contains Jmol]] | |||
===Interesting reading=== | |||
*John H. Wotiz and Susanna Rudofsky "Kekules dream: fact or fiction?", Chemistry in Britain '''August''' pp. 720-723 (1984) | |||
==References== | ==References== | ||
#[http://dx.doi.org/10.1063/1.480308 Jeffrey R. Errington and Athanassios Z. Panagiotopoulos "New intermolecular potential models for benzene and cyclohexane", Journal of Chemical Physics '''111''' pp. 9731-9738 (1999)] | |||
#[http://dx.doi.org/10.1021/ja046642u Ivo Cacelli, Giorgio Cinacchi, Giacomo Prampolini, and Alessandro Tani "Computer Simulation of Solid and Liquid Benzene with an Atomistic Interaction Potential Derived from ab Initio Calculations", JACS '''126''' pp. 14278-14286 (2004)] | |||
[[category: models]] | [[category: models]] |