THE ROTATIONAL PARTITION-FUNCTION OF DIATOMIC-MOLECULES

被引：2
|
作者：
ARRIGHINI, GP
GUIDOTTI, C
机构：
[1] Dipartimento di Chimica e Chimica Industriale dell’Università, Pisa, 56126, Via Risorgimento
来源：
MOLECULAR PHYSICS | 1995年 / 86卷 / 05期
关键词：
D O I：
10.1080/00268979500102741
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
The two contributions to the rotational partition function of a diatomic molecule associated with either even or odd rotational quantum numbers are evaluated by recourse to a new procedure based on a simple integral transformation. This allows the original series to be recast into a form endowed with interesting convergence properties at relatively high temperatures.
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页码：1299 / 1305
页数：7
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