Tetrachloromethane: Difference between revisions
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{{Jmol_general|Tetrachloromethane.pdb|Tetrachloromethane}} | |||
'''Tetrachloromethane''' (CCl<sub>4</sub>) (also known as carbon tetrachloride) | '''Tetrachloromethane''' (CCl<sub>4</sub>) (also known as carbon tetrachloride) | ||
==Models== | ==Models== | ||
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[[category: models]] | [[category: models]] | ||
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Latest revision as of 12:51, 5 May 2015
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<jmol> <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>Tetrachloromethane.pdb</wikiPageContents> </jmolApplet></jmol> |
Tetrachloromethane (CCl4) (also known as carbon tetrachloride)
Models[edit]
References[edit]
- Related reading
- Franz J. Vesely "Angular Monte Carlo integration using quaternion parameters: a spherical reference potential for CCl4", Journal of Computational Physics 47 pp. 291-296 (1982)
- Luis M. Sesé "Theoretical studies on liquid phase: Molecular properties of pure liquids. Application to carbon tetrachloride", Journal of Molecular Liquids 39 pp. 69-91 (1988)