THEORY AND CALCULATION OF CENTRIFUGAL DISTORTION CONSTANTS FOR POLYATOMIC MOLECULES .2. APPLICATION TO MOLECULAR MODELS

被引：6

作者：

CYVIN, BN

ELVEBREDD, I

CYVIN, SJ

机构：

[1] Institute of Physical Chemistry, Technical University of Norway, Trondheim

来源：

ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE | 1969年 / A 24卷 / 01期

关键词：

D O I：

10.1515/zna-1969-0116

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 T(i)a.b.s elements in the theory of centrifugal distotrtion are given for the linear XYZ and a number of four-atomic molecule models. For some of the most important ones of these models (viz. linear XYZ and X2Y2, planar and pyramidal XY3) also the J(i) a.b.s quantities are given, i. e. the derivatives of inertia tensor components. © 1969, Walter de Gruyter. All rights reserved.

引用

页码：139 / +

页数：1

共 5 条

[1] TENTATIVELY STANDARDIZED SYMMETRY COORDINATES FOR VIBRATIONS OF POLYATOMIC MOLECULES [J].