Realistic models: Difference between revisions
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*[[Methanol]] | *[[Methanol]] | ||
*[[Ethanol]] | *[[Ethanol]] | ||
*[[ | *[[Propanol]] | ||
*[[Butanol]] | |||
====Alkanes==== | ====Alkanes==== | ||
*[[Methane]] | *[[Methane]] | ||
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*[[Propane]] | *[[Propane]] | ||
*[[Butane]] | *[[Butane]] | ||
====Noble gases==== | ====Noble gases==== | ||
*[[Helium]] | *[[Helium]] | ||
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*[[Xenon]] | *[[Xenon]] | ||
*[[Radon]] | *[[Radon]] | ||
====Miscellaneous atomic and molecular liquids==== | |||
==== | |||
*[[Acetonitrile]] | *[[Acetonitrile]] | ||
*[[Benzene]] | *[[Benzene]] | ||
Revision as of 12:13, 12 February 2008
Computational models of real substances