Realistic models: Difference between revisions

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*[[Butanol]]
*[[Butanol]]
====Alkali halides====
====Alkali halides====
*[[Caesium fluoride]]
*[[Lithium bromide]]
*[[Lithium bromide]]
*[[Lithium chloride]]
*[[Lithium chloride]]
*[[Lithium fluoride]]
*[[Lithium fluoride]]
*[[Lithium iodide]]
*[[Lithium iodide]]
*[[Potassium bromide]]
*[[Potassium chloride]]
*[[Potassium chloride]]
*[[Potassium fluoride]]
*[[Potassium iodide]]
*[[Rubidium chloride]]
*[[Sodium bromide]]
*[[Sodium bromide]]
*[[Sodium chloride]]
*[[Sodium chloride]]

Revision as of 14:00, 27 April 2017

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