CLASSICAL S-MATRIX - APPLICATION OF BESSEL UNIFORM APPROXIMATION TO A CHEMICAL-REACTION

被引：14

作者：

DUFF, JW ^{[1
]}

TRUHLAR, DG ^{[1
]}

机构：

[1] UNIV MINNESOTA,DEPT CHEM,CHEM DYNAM LAB,MINNEAPOLIS,MN 55455

来源：

CHEMICAL PHYSICS LETTERS | 1976年 / 40卷 / 02期

关键词：

D O I：

10.1016/0009-2614(76)85071-3

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：251 / 256

页数：6

共 31 条

[1] COMPARISON OF SEMICLASSICAL, QUASICLASSICAL, AND EXACT QUANTUM TRANSITION-PROBABILITIES FOR COLLINEAR H+H2 EXCHANGE-REACTION
BOWMAN, JM
KUPPERMANN, A
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (12) : 6524 - 6534
[2] REACTION PROBABILITIES AND HIGH-ENERGY TRAJECTORIES FOR COLLINEAR H-H2 COLLISIONS
CARELESS, PN
HYATT, D
[J]. CHEMICAL PHYSICS LETTERS, 1972, 14 (03) : 358 - &
[3] SEMICLASSICAL THEORY OF MOLECULAR COLLISIONS - REAL AND COMPLEX-VALUED CLASSICAL TRAJECTORIES FOR COLLINEAR ATOM MORSE OSCILLATOR COLLISIONS
CONNOR, JNL
[J]. MOLECULAR PHYSICS, 1974, 28 (06) : 1569 - 1578
[4] SEMICLASSICAL THEORY OF MOLECULAR COLLISIONS - MANY NEARLY COINCIDENT CLASSICAL TRAJECTORIES
CONNOR, JNL
[J]. MOLECULAR PHYSICS, 1974, 27 (04) : 853 - 866
[5] COMPARISON OF ACCURATE QUANTUM-MECHANICAL PROBABILITIES WITH CLASSICAL AND TRANSITION-STATE THEORY RESULTS FOR COLLINEAR EXCHANGE REACTION H+H2-]H2+H
DIESTLER, DJ
KARPLUS, M
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (12) : 5832 - +
[6] INFLUENCE OF VARIATIONS OF POTENTIAL-ENERGY SURFACE ON EXCHANGE-REACTION PROBABILITIES
DIESTLER, DJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2092 - &
[7] CLOSE-COUPLING TECHNIQUE FOR CHEMICAL EXCHANGE REACTION OF TYPE A+BC-]AB+C H+H2-]H2+H
DIESTLER, DJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (11) : 4547 - &
[8] CLASSICAL S-MATRIX - NUMERICAL APPLICATIONS TO CLASSICALLY ALLOWED CHEMICAL-REACTIONS
DUFF, JW
TRUHLAR, DG
[J]. CHEMICAL PHYSICS, 1974, 4 (01) : 1 - 23
[9] EFFECTS OF VARIATIONS OF POTENTIAL-ENERGY SURFACE ON ATTRIBUTES OF SIMPLE EXCHANGE-REACTIONS - CLASSICAL CALCULATIONS
FONG, KP
DIESTLER, DJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (07) : 3200 - &
[10] COMPLEX-VALUED CLASSICAL TRAJECTORIES FOR LINEAR REACTIVE COLLISIONS OF H+H2 BELOW CLASSICAL THRESHOLD
GEORGE, TF
MILLER, WH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (11) : 5722 - &

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