REACTIVITY BANDS IN ATOM-MOLECULE COLLISIONS .3. COPLANAR (H,H2) REACTION

被引：37

作者：

TAN, KG

LAIDLER, KJ

WRIGHT, JS

机构：

[1] UNIV OTTAWA,DEPT CHEM,OTTAWA K1N 6N5,ONTARIO,CANADA

[2] CARLETON UNIV,DEPT CHEM,OTTAWA K1S 5B6,ONTARIO,CANADA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1977年 / 67卷 / 12期

关键词：

D O I：

10.1063/1.434795

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

收藏

页码：5883 / 5893

页数：11

相关论文

共 37 条

[1] SEMI-NUMERICAL APPROACH TO CONSTRUCTION AND FITTING OF TRIATOMIC POTENTIAL-ENERGY SURFACES
BOWMAN, JM
KUPPERMANN, A
[J]. CHEMICAL PHYSICS LETTERS, 1975, 34 (03) : 523 - 527
[2] REACTIVE AND INELASTIC-SCATTERING OF H-2+D-2 USING A LONDON-TYPE POTENTIAL-ENERGY SURFACE
BROWN, NJ
SILVER, DM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) : 311 - 325
[3] EXACT QUANTUM TRANSITION-PROBABILITIES BY STATE PATH SUM METHOD - COLLINEAR F+H2 REACTION
CONNOR, JNL
JAKUBETZ, W
MANZ, J
[J]. MOLECULAR PHYSICS, 1975, 29 (02) : 347 - 355
[4] CLASSICAL TRAJECTORIES FOR H+H2 REACTION ON A SPLINE-GENERATED POTENTIAL-ENERGY SURFACE
GRAY, SK
WRIGHT, JS
[J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (07) : 2867 - 2873
[5] GRAY SK, 1977, J CHEM PHYS, V66, P2084
[6] GRAY SK, UNPUBLISHED
[7] COLLINEAR CLASSICAL DYNAMICS ON A CHEMICALLY ACCURATE H+H2 POTENTIAL-ENERGY SURFACE
HOWARD, RE
YATES, AC
LESTER, WA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (05) : 1960 - 1967
[8] EXCHANGE REACTIONS WITH ACTIVATION ENERGY .I. SIMPLE BARRIER POTENTIAL FOR (H,H2)
KARPLUS, M
SHARMA, RD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (09) : 3259 - &
[9] KARPLUS M, 1970, MOLECULAR BEAMS REAC, P372
[10] ORIGIN OF REACTIVITY BANDS IN ATOM-MOLECULE COLLISIONS
LAIDLER, KJ
TAN, KG
WRIGHT, JS
[J]. CHEMICAL PHYSICS LETTERS, 1977, 46 (01) : 56 - 61

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