POTENTIAL-ENERGY SURFACES IN HYPERSPHERICAL COORDINATES - ABINITIO KINETIC PATHS FOR THE O(P-3)+H2 REACTION

被引：13

作者：

AQUILANTI, V

CAVALLI, S

GROSSI, G

PELLIZZARI, V

ROSI, M

SGAMELLOTTI, A

TARANTELLI, F

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1989年 / 162卷 / 03期

关键词：

D O I：

10.1016/0009-2614(89)85121-8

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：179 / 184

页数：6

相关论文

共 32 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 THE ALL CHANNELS REPRESENTATION OF THE POTENTIAL-ENERGY SURFACE FOR REACTIVE COLLISIONS
AQUILANTI, V
LAGANA, A
LEVINE, RD
[J]. CHEMICAL PHYSICS LETTERS, 1989, 158 (1-2) : 87 - 94
[3] HYPERSPHERICAL ANALYSIS OF KINETIC PATHS FOR ELEMENTARY CHEMICAL-REACTIONS AND THEIR ANGULAR-MOMENTUM DEPENDENCE
AQUILANTI, V
CAVALLI, S
[J]. CHEMICAL PHYSICS LETTERS, 1987, 141 (04) : 309 - 314
[4] 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
[5] 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
[6] 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
[7] QUANTUM BEHAVIOR AT A CUSP, OR HOW WAVE MECHANICS AVOIDS A CATASTROPHE
AQUILANTI, V
CAVALLI, S
GROSSI, G
[J]. CHEMICAL PHYSICS LETTERS, 1989, 162 (03) : 173 - 178
[8] AQUILANTI V, 1983, J MOL STRUCT, V93, P319
[9] AQUILANTI V, IN PRESS J PHYS CHEM
[10] AQUILANTI V, 1986, THEORY CHEM REACTION, P383

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