๐”– Bobbio Scriptorium
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Examination of a new intermolecular potential function

โœ Scribed by Vedene H. Smith Jr.; Ajit J. Thakkar

Publisher
Elsevier Science
Year
1972
Tongue
English
Weight
278 KB
Volume
17
Category
Article
ISSN
0009-2614

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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.

Mist: A New Interatomic Potential Functi
Mist: A New Interatomic Potential Function
โœ Ajit J. Thakkar; Vedene H. Smith Jr. ๐Ÿ“‚ Article ๐Ÿ“… 1974 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 515 KB
A simplified representation of intermole
A simplified representation of intermolecular potential energy
โœ G.C. Maitland; E.B. Smith ๐Ÿ“‚ Article ๐Ÿ“… 1973 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 371 KB

A nex simple function which is capable of representing the intermolecular pair potential energy of tic kert gases is proposed. It is based on the traditional n-6 rcciprocaf power poten..iaI with the modification that n is regarded iis a function of separation rather than as a constant.

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