Extending the approach of the temperature-dependent potential to the small alkanes CH4, C2H6, C3H8, n-C4H10, i-C4H10, n-C5H12, C(CH3)4, and chlorine, Cl2-Reference-Cited by-同舟云学术

Extending the approach of the temperature-dependent potential to the small alkanes CH4, C2H6, C3H8, n-C4H10, i-C4H10, n-C5H12, C(CH3)4, and chlorine, Cl2

Published:2004-03 Issue:1-3 Volume:298 Page:195-203
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Hohm Uwe,Zarkova Lydia

Funder

Verband der Chemischen Industrie

Bulgarian Academy of Sciences

Deutsche Forschungsgemeinschaft

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference69 articles.

1. Molecular Theory of Gases and Liquids;Hirschfelder,1954

2. Spherical reference systems for hard dumbells

3. The effect of molecular vibrations on calculated second virial coefficients

4. Intermolecular potential for vibrationally excited CH3F measured by light‐induced drift

5. An isotropic intermolecular potential for sulfur hexafluoride based on the collision‐induced light scattering spectrum, viscosity, and virial coefficient data

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