Interatomic potential energy functions for hydrocarbons tested by use of the Hamann-Lambert model-Reference-Cited by-同舟云学术

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Interatomic potential energy functions for hydrocarbons tested by use of the Hamann-Lambert model

Published:1970 Issue:4 Volume:23 Page:819
ISSN:0004-9425
Container-title:Australian Journal of Chemistry
language:en
Short-container-title:Aust. J. Chem.

Author:

Snook IK,Spurling TH

Publisher

CSIRO Publishing

Subject

General Chemistry

Link

http://www.publish.csiro.au/CH/pdf/CH9700819

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The science and life of Ian K. Snook;Molecular Simulation;2015-11-26

2. Simple model for second virial coefficients which includes angular coordinates. Calculation of second virial coefficients for hydrocarbons and their mixtures;Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases;1976

3. Intermolecular forces between large molecules: the structure of anthracene stable dimers;Molecular Physics;1974-11

4. The use of atom-atom potentials in the calculation of intermolecular forces between large molecules;Australian Journal of Chemistry;1973

5. Mixture virial coefficients for the Hamann-Lambert model for globular molecules;Australian Journal of Chemistry;1971

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