VIBRATIONAL POTENTIAL ENERGY DISTRIBUTIONS AND CORIOLIS COEFFICIENTS FOR EXTREMAL FORCE CONSTANTS IN BENT XY2, PYRAMIDAL XY3, AND TETRAHEDRAL XY4 MOLECULES

被引：5

作者：

FREEMAN, DE

机构：

来源：

ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE | 1970年 / A 25卷 / 02期

关键词：

D O I：

10.1515/zna-1970-0212

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：

引用

页码：217 / &

共 32 条

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[13] FORCE FIELD FOR SIF4
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[17] GROUP MEAN AMPLITUDES OF VIBRATION AND GROUP CORIOLIS COUPLING CONSTANTS
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[19] MULLER A, 1968, Z PHYS CHEM-LEIPZIG, V238, P116
[20] CALCULATION OF INERTIA DEFECT .2. NONLINEAR SYMMETRIC XY2 MOLECULES
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