๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Intermolecular Potential Energy Functions for Simple Molecules

โœ Scribed by DYMOND, J. H.; RIGBY, M.; SMITH, E. B.

Book ID
109639312
Publisher
Nature Publishing Group
Year
1964
Tongue
English
Weight
105 KB
Volume
204
Category
Article
ISSN
0028-0836

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

A simple intermolecular potential energy
A simple intermolecular potential energy function for nonpolar molecules
โœ Jae Ho Bae ๐Ÿ“‚ Article ๐Ÿ“… 1969 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 191 KB

An empirical intermolecular potential energy function with two adjustable parameters is proposed for quasi-spherical, non-polar molecules. Calculation of the second virial coefficients of methane, xenon and fluoromethane shows that the model is comparable with three-parameter potential functions.

Intermolecular potential energy function
Intermolecular potential energy functions and Gruneisen Parameters of simple molecular crystals
โœ V. Chandrasekharan; D. Farbre; M.M. Thiery; E. Uzan; M.C.A. Donkersloot; S.H. Wa ๐Ÿ“‚ Article ๐Ÿ“… 1974 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 367 KB

A general discussion of the Gruneisen parameter is Riven and the use to which it may be put in developing a theory of molecular crystals. Calculsiions are made to effect a comparison between theory and experiment for the lattice Raman bands of crystalline nitrogen (o-form) and their variation with p