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
BADER, RFW
[J]. MOLECULAR PHYSICS, 1960, 3 (02) : 137 - 151
[2] VIBRATIONALLY INDUCED PERTURBATIONS IN MOLECULAR ELECTRON DISTRIBUTIONS
BADER, RFW
[J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1962, 40 (06): : 1164 - &
[3] RELAXATION OF MOLECULAR CHARGE DISTRIBUTION AND VIBRATIONAL FORCE CONSTANT
BADER, RFW
BANDRAUK, AD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (04) : 1666 - &
[4] BYERS W, 1958, P CAMB PHILOS SOC, V54, P251
[5] CRAWFORD EL, 1963, J CHEM PHYS, V21, P678
[6] HOCHSTRASSER RM, 1966, MOLECULAR ASPECTS SY, P172
[7] ASSIGNMENTS IN ULTRAVIOLET SPECTRA OF OLEFINS
ROBIN, MB
BASCH, H
KUEBLER, NA
KAPLAN, BE
MEINWALD, J
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (11) : 5037 - &
[8] THEORETICAL INTERPRETATION OF FORCE CONSTANTS
SALEM, L
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (05) : 1227 - &
[9] SALEM L, UNPUB J AM CHEM SOC

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