ON THE USE OF EFFECTIVE HARMONIC POTENTIALS AND EFFECTIVE NORMAL COORDINATES IN COMPUTING THE VIBRATIONAL-ENERGY LEVELS OF POLYATOMIC-MOLECULES

被引：16

作者：

AMAT, G

机构：

来源：

CHEMICAL PHYSICS | 1982年 / 71卷 / 03期

关键词：

D O I：

10.1016/0301-0104(82)85043-X

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：363 / 375

页数：13

共 10 条

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