Cluster integrals of convex molecule systems

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F99%3A00003087" target="_blank" >RIV/00216208:11310/99:00003087 - isvavai.cz</a>

Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

Cluster integrals of convex molecule systems

Original language description

A new method is proposed to determine the third virial coefficient and single contributions systems of the polarizable dipolar moleculesis studied at densities typical for liquids. Non-spherical molecules of the prolate shape are considered. The perturbaion theory of non-spherical convex molecule fluids is considered and the molecular distribution function of the Gaussian overlap particles employed. Considerable increase of the effective dipole moment with density is found in the case of molecules withlarger value of polarizability. However, with increasing non-sphericity of molecules the the density effect decreases.

Czech name

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Czech description

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Type

J_x - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

CEP classification

CF - Physical chemistry and theoretical chemistry

OECD FORD branch

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Project

<a href="/en/project/GA203%2F97%2F0241" target="_blank" >GA203/97/0241: Equilibrium behaviour of fluids of anisotropic molecules</a><br>

Continuities

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

1999

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical

Molecular Physics

ISSN

0026-8976

e-ISSN

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Volume of the periodical

96

Issue of the periodical within the volume

3

Country of publishing house

GB - UNITED KINGDOM

Number of pages

7

Pages from-to

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UT code for WoS article

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EID of the result in the Scopus database

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