Calculation of rotational partition func
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M. Tafipolsky; R. Schmid
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Article
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2005
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John Wiley and Sons
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English
β 177 KB
## Abstract The evaluation of the classical rotational partition function represented by a configuration integral over all external and internal rotational degrees of freedom of nonrigid chain polyatomic molecules is described. The method of Pitzer and Gwinn is used to correct the classical partiti