Conditions for favorable unimolecular reaction paths

被引：108

作者：

Salem, L. ^{[1
]}

机构：

[1] Fac Sci, Lab Chim Theor 490, Orsay, France

来源：

CHEMICAL PHYSICS LETTERS | 1969年 / 3卷 / 02期

关键词：

D O I：

10.1016/0009-2614(69)80059-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：

The conditions relating favorable reaction paths to the nature of low-lying electronic states are established in the framework first proposed by Bader [1,2]. These conditions involve the precise properties of the molecular relaxability towards the different normal modes of vibration.

引用

页码：99 / 101

页数：3

共 9 条

[1] AN INTERPRETATION OF POTENTIAL INTERACTION CONSTANTS IN TERMS OF LOW-LYING EXCITED STATES [J].