QUASICLASSICAL TRAJECTORY STUDIES OF THE H+H2 REACTION ON AN ACCURATE POTENTIAL-ENERGY SURFACE .2. EFFECT OF INITIAL VIBRATION AND ROTATION ON REACTIVITY

被引：70

作者：

BARG, GD ^{[1
]}

MAYNE, HR ^{[1
]}

TOENNIES, JP ^{[1
]}

机构：

[1] MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER

来源：

JOURNAL OF CHEMICAL PHYSICS | 1981年 / 74卷 / 02期

关键词：

D O I：

10.1063/1.441234

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：1017 / 1025

页数：9

相关论文

共 32 条

[11] 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 - &
[12] KARPLUS M, 1970, MOL BEAMS REACTION K
[13] KELLERHALS GE, 1976, J CHEM PHYS, V64, P816
[14] AB-INITIO POTENTIAL-ENERGY SURFACE FOR LINEAR H-3
LIU, B
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (05) : 1925 - 1937
[15] QUASICLASSICAL TRAJECTORY STUDIES OF H+H-2 ON AN ACCURATE POTENTIAL-ENERGY SURFACE .1. ISOTOPE EFFECTS
MAYNE, HR
[J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (01) : 217 - 225
[16] QUASICLASSICAL CROSS-SECTIONS FOR THE H+H2(O,O)-]H+H2 REACTION - COMPARISON OF THE SIEGBAHN-LIU-TRUHLAR-HOROWITZ AND THE PORTER-KARPLUS POTENTIAL SURFACES
MAYNE, HR
TOENNIES, JP
[J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (11) : 5314 - 5315
[17] MAYNE HR, UNPUBLISHED
[18] MAYNE HR, 1979, CHEM PHYS LETT, V66, P487
[19] EXCHANGE-REACTION H-2 (UPSILON=1)+H=H+H2
OSHEROV, VI
USHAKOV, VG
LOMAKIN, LA
[J]. CHEMICAL PHYSICS LETTERS, 1978, 55 (03) : 513 - 514
[20] Porter R. N., 1976, DYNAMICS MOL COLLI B, P1

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