RADIAL FUNCTIONS OF SIS X1-SIGMA FROM VIBRATION ROTATIONAL SPECTRA

被引：11
作者：
OGILVIE, JF
机构：
[1] Academia Sinica, Institute of Atomic and Molecular Sciences, Taipei, 10764
来源：
CHEMICAL PHYSICS LETTERS | 1991年 / 183卷 / 1-2期
关键词：
D O I：
10.1016/0009-2614(91)85096-F
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 radial functions for the potential energy and the adiabatic and nonadiabatic effects have been determined in the range 1.72 less-than-or-equal-to R/10(-10) m less-than-or-equal-to 2.25 for the molecule SiS in the electronic ground state X 1-SIGMA directly from the published frequencies and wavenumbers of pure rotational and vibration-rotational transitions. Only twelve independent parameters were required to fit 3025 data with an (unweighted) standard deviation 0.236 m-1.
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页码：40 / 44
页数：5
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