DYNAMICAL STUDY OF NON-ADIABATIC UNIMOLECULAR REACTIONS - THE CONICAL INTERSECTION BETWEEN THE B2B2 AND A2A1 STATES OF H2O+

被引：79

作者：

DEHARENG, D ^{[1
]}

CHAPUISAT, X ^{[1
]}

LORQUET, JC ^{[1
]}

GALLOY, C ^{[1
]}

RASEEV, G ^{[1
]}

机构：

[1] UNIV PARIS 11,CNRS,ERA 549,CHIM THEORIQUE LAB,F-91405 ORSAY,FRANCE

来源：

关键词：

D O I：

10.1063/1.444862

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：1246 / 1264

页数：19

共 70 条

[1] ADIABATIC AND DIABATIC REPRESENTATIONS FOR ATOM-MOLECULE COLLISIONS - TREATMENT OF COLLINEAR ARRANGEMENT
BAER, M
[J]. CHEMICAL PHYSICS LETTERS, 1975, 35 (01) : 112 - 118
[2] ELECTRONIC NON-ADIABATIC TRANSITIONS - DERIVATION OF THE GENERAL ADIABATIC-DIABATIC TRANSFORMATION MATRIX
BAER, M
[J]. MOLECULAR PHYSICS, 1980, 40 (04) : 1011 - 1013
[3] ADIABATIC AND DIABATIC REPRESENTATIONS FOR ATOM-DIATOM COLLISIONS - TREATMENT OF 3-DIMENSIONAL CASE
BAER, M
[J]. CHEMICAL PHYSICS, 1976, 15 (01) : 49 - 57
[4] BAER M, COMMUNICATION
[5] BAGUS PS, 1972, SELECTED TOPICS MOL, P187
[6] BAGUS PS, 1973, 2ND P SEM COMP PROBL, P14
[7] BAGUS PS, 1973, COMPUTATIONAL METHOD, P87
[8] BALINTKURTI GG, 1975, CHEM PHYS LETT, V36, P342, DOI 10.1016/0009-2614(75)80251-X
[9] BARTLETT MS, 1949, P CAMB PHILOS SOC, V45, P545
[10] BARTLETT RJ, 1979, J CHEM PHYS, V71, P281, DOI 10.1063/1.438069