Realistic models: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) m (→Misc.) |
Carl McBride (talk | contribs) mNo edit summary |
||
| Line 3: | Line 3: | ||
*[[Methanol]] | *[[Methanol]] | ||
*[[Ethanol]] | *[[Ethanol]] | ||
*[[ | *[[Propanol]] | ||
*[[Butanol]] | |||
====Alkanes==== | ====Alkanes==== | ||
*[[Methane]] | *[[Methane]] | ||
| Line 9: | Line 10: | ||
*[[Propane]] | *[[Propane]] | ||
*[[Butane]] | *[[Butane]] | ||
====Noble gases==== | ====Noble gases==== | ||
*[[Helium]] | *[[Helium]] | ||
| Line 17: | Line 17: | ||
*[[Xenon]] | *[[Xenon]] | ||
*[[Radon]] | *[[Radon]] | ||
====Miscellaneous atomic and molecular liquids==== | |||
==== | |||
*[[Acetonitrile]] | *[[Acetonitrile]] | ||
*[[Benzene]] | *[[Benzene]] | ||
Revision as of 13:13, 12 February 2008
Computational models of real substances