Pair correlation functions of liquid CS2. A comparison between statistical-mechanical theories and computer simulation |
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| Authors: | O. Steinhauser H. Bertagnolli |
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| Affiliation: | Institut für Physikalische Chemie und Elektrochemie der Universität Karlsruhe, D-7500 Karlsruhe, West Germany |
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| Abstract: | The atom pair correlation functions of liquid CS2 were calculated by RISM theory and the normalized expansion coefficients of the generalized pair correlation function evaluated by a cluster expansion. We used Lennard-Jones interactions between the atoms constituting the molecules. All correlation functions are compared to a computer simulation. |
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| Keywords: | To whom correspondence should be addressed. |
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