QUANTUM-CLASSICAL REACTION-PATH MODEL FOR CHEMICAL-REACTIONS .1. THEORY AND COLLINEAR ATOM-DIATOM CASE

被引：20

作者：

BILLING, GD

机构：

来源：

CHEMICAL PHYSICS | 1984年 / 89卷 / 02期

关键词：

D O I：

10.1016/0301-0104(84)85309-4

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：199 / 218

页数：20

共 30 条

[11] COMPARISON OF QUANTUM-MECHANICAL AND QUASI-CLASSICAL CALCULATIONS OF COLLINEAR REACTION-RATE CONSTANTS FOR H+CL2 AND D+CL2 SYSTEMS [J].

ESSEN, H ;

BILLING, GD ;

BAER, M .

CHEMICAL PHYSICS, 1976, 17 (04) :443-449

[12] THEORY OF TRANSLATIONAL-VIBRATIONAL ENERGY-TRANSFER FOR REACTIVE COLLISIONS [J].

FISCHER, SF ;

RATNER, MA .

JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (07) :2769-+

[13] MODEL APPROACH TO NONADIABATIC REACTION PROCESSES [J].

FISCHER, SF ;

HOFACKER, GL ;

SEILER, R .

JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (09) :3951-&

[14]

GOURSAT E, 1959, COURSE MATH ANAL, V1, P433

[15]

HOFACKER GL, 1968, BERICH BUNSEN GESELL, V72, P969

[16] EVOLUTION OF ENTROPY ALONG REACTION PATH IN AN ATOM-DIATOM COLLISION [J].

HOFACKER, GL ;

LEVINE, RD .

CHEMICAL PHYSICS LETTERS, 1975, 33 (03) :404-407

[17]

HOFACKER L, 1963, Z NATURFORSCH PT A, VA 18, P607

[18] VIBRATION-ROTATION PROBLEM IN TRIATOMIC MOLECULES ALLOWING FOR A LARGE-AMPLITUDE BENDING VIBRATION [J].

HOUGEN, JT ;

BUNKER, PR ;

JOHNS, JWC .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1970, 34 (01) :136-&

[19] LARGE TUNNELLING CORRECTIONS IN CHEMICAL REACTION RATES .2. [J].

JOHNSTON, HS ;

RAPP, D .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1961, 83 (01) :1-&

[20] ON ANALYTICAL MECHANICS OF CHEMICAL REACTIONS . CLASSICAL MECHANICS OF LINEAR COLLISIONS [J].

MARCUS, RA .

JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (12) :4500-+

← 1 2 3 →