Ab initiointermolecular potential energy surface and second pressure virial coefficients of methane
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2932103
Reference47 articles.
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3. Determination of a methane intermolecular potential model for use in molecular simulations from ab initio calculations
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