Realistic models: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) m (Added an internal link) |
Carl McBride (talk | contribs) m (Added an internal link) |
||
| Line 73: | Line 73: | ||
*[[Silicon]] | *[[Silicon]] | ||
*[[Silica]] | *[[Silica]] | ||
*[[ | *[[Sulfur]] | ||
*[[Sulfur hexafluoride]] | |||
*[[Tetrachloromethane]] | *[[Tetrachloromethane]] | ||
*[[Trimethylphosphine]] | *[[Trimethylphosphine]] | ||
Revision as of 13:45, 22 April 2015
Realistic models are usually variants of idealised models, parametrised to study a specific atomic or molecular system with a certain degree of realism. These models are, more often than not, designed to reproduce a subset of experimental physical properties, thus a certain model may be more suitable to a particular study, whist quite possibly being wholly inadequate in the study of a distinct question.
Alcohols
Alkali halides
Alkanes
Metals
Noble gases
Miscellaneous molecular liquids
- Acetonitrile
- Ammonia
- Benzene
- Boron
- C36
- C60
- Calcium aluminosilicate
- Carbon
- Carbon dioxide
- Carbon disulfide
- Carbon monoxide
- Chloroform
- Copper iodide
- Difluoroethane
- Dimethyl ether
- Dimethyl sulfoxide
- Ethylene glycol
- Hydrogen
- Hydrogen fluoride
- Hydrogen chloride
- Liquid crystals
- Magnesium oxide
- Methanesulfonylmethane
- Nitrogen
- Nitromethane
- Phosphorus
- Poly(ethylene oxide)
- Poly(methylphenylsiloxane)
- Poly(methylene)
- Proteins
- Silicon
- Silica
- Sulfur
- Sulfur hexafluoride
- Tetrachloromethane
- Trimethylphosphine
- Triphenyl phosphite
- Urea
- Water
- Yttria–alumina