ELECTRONIC NON-ADIABATIC TRANSITIONS IN REACTION AR++H2(VI=O)-]ARH++H - COMPARISON BETWEEN EXACT COLLINEAR RESULTS AND A 2-STATE MODEL CALCULATION

被引：34

作者：

BAER, M ^{[1
]}

机构：

[1] UNIV OXFORD,DEPT THEORET CHEM,OXFORD,ENGLAND

来源：

MOLECULAR PHYSICS | 1978年 / 35卷 / 06期

关键词：

D O I：

10.1080/00268977800101221

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：1637 / 1648

页数：12

共 17 条

[1] ELECTRONIC NONADIABATIC TRANSITIONS IN REACTIVE (AR++H2, AR+H-2(+), ARH++H) SYSTEM - NUMERICAL RESULTS FOR COLLINEAR CONFIGURATION [J].

BAER, M ;

BESWICK, JA .

CHEMICAL PHYSICS LETTERS, 1977, 51 (02) :360-364

[2]

BAER M, UNPUBLISHED

[3] DE-EXCITATION OF ELECTRONICALLY EXCITED SODIUM BY NITROGEN [J].

BAUER, E ;

FISHER, ER ;

GILMORE, FR .

JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (10) :4173-+

[4] NONADIABATIC MOLECULAR COLLISIONS - CHARGE-EXCHANGE AND CHEMICAL-REACTION IN AR+ +H2 SYSTEM [J].

CHAPMAN, S ;

PRESTON, RK .

JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (02) :650-659

[5]

Child M. S., 1974, MOL COLLISION THEORY, P224

[6]

DENKOV NY, 1966, DOKL AKAD NAUK SSSR, V166, P1026

[7] SURFACE CROSSING MODEL FOR ION-MOLECULE REACTIONS [J].

GISLASON, EA .

JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (08) :3396-&

[8] ION-MOLECULE REACTIONS OF RARE-GASES WITH HYDROGEN .1. DIATOMICS-IN-MOLECULES POTENTIAL-ENERGY SURFACE FOR ARH+2 [J].

KUNTZ, PJ ;

ROACH, AC .

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1972, 68 (02) :259-&

[9] EFFECT OF VIBRONIC INTERACTION UPON VIBRATIONAL RELAXATION OF DIATOMIC-MOLECULES [J].

NIKITIN, EE ;

UMANSKI, SY .

FARADAY DISCUSSIONS, 1972, 53 :7-17

[10]

NIKITIN EE, 1974, THEORY ELEMENTARY AT, P148

← 1 2 →