HYPERSPHERICAL ANALYSIS OF KINETIC PATHS FOR ELEMENTARY CHEMICAL-REACTIONS AND THEIR ANGULAR-MOMENTUM DEPENDENCE

被引：28

作者：

AQUILANTI, V

CAVALLI, S

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1987年 / 141卷 / 04期

关键词：

D O I：

10.1016/0009-2614(87)85030-3

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

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页码：309 / 314

页数：6

相关论文

共 51 条

[1] COORDINATES FOR MOLECULAR-DYNAMICS - ORTHOGONAL LOCAL SYSTEMS
AQUILANTI, V
CAVALLI, S
[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (03) : 1355 - 1361
[2] ON HYPERSPHERICAL MAPPING AND HARMONIC EXPANSIONS FOR POTENTIAL-ENERGY SURFACES
AQUILANTI, V
GROSSI, G
LAGANA, A
[J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (03) : 1587 - 1588
[3] ON THE RIDGE EFFECT IN MODE TRANSITIONS - SEMICLASSICAL ANALYSIS OF THE QUANTUM PENDULUM
AQUILANTI, V
CAVALLI, S
GROSSI, G
[J]. CHEMICAL PHYSICS LETTERS, 1984, 110 (01) : 43 - 48
[4] HYPERSPHERICAL COORDINATES FOR MOLECULAR-DYNAMICS BY THE METHOD OF TREES AND THE MAPPING OF POTENTIAL-ENERGY SURFACES FOR TRIATOMIC SYSTEMS
AQUILANTI, V
CAVALLI, S
GROSSI, G
[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (03) : 1362 - 1375
[5] Aquilanti V., 1985, Fundamental Processes in Atomic Collision Physics. Proceedings of a NATO Advanced Study Institute, P757
[6] UNIMOLECULAR DISSOCIATION AND RESONANCES - ADIABATIC, SUDDEN AND STATISTICAL LIMITS AND COMPARISON WITH RRKM AND QUANTUM MODEL-CALCULATIONS FOR FORMALDEHYDE
AQUILANTI, V
CAVALLI, S
[J]. CHEMICAL PHYSICS LETTERS, 1987, 133 (06) : 538 - 542
[7] HYPERSPHERICAL DIABATIC AND ADIABATIC REPRESENTATIONS FOR CHEMICAL-REACTIONS
AQUILANTI, V
GROSSI, G
LAGANA, A
[J]. CHEMICAL PHYSICS LETTERS, 1982, 93 (02) : 174 - 178
[8] HYPERSPHERICAL ADIABATIC DESCRIPTION OF INTERFERENCE EFFECTS AND RESONANCES IN COLLINEAR CHEMICAL-REACTIONS
AQUILANTI, V
CAVALLI, S
LAGANA, A
[J]. CHEMICAL PHYSICS LETTERS, 1982, 93 (02) : 179 - 183
[9] AQUILANTI V, 1986, THEORY CHEM REACTION, P383
[10] AQUILANTI V, 1983, J MOL STRUCT, V93, P319

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