VIBRATIONAL-RELAXATION OF CO (N=1) IN COLLISIONS WITH H-2 .1. POTENTIAL-ENERGY SURFACE AND TEST OF DYNAMICAL APPROXIMATIONS

被引：27

作者：

BACIC, Z

SCHINKE, R

DIERCKSEN, GHF

机构：

[1] MPI STROMUNGSFORSCH, D-3400 GOTTINGEN, FED REP GER

[2] MPI PHYS & ASTROPHYS, D-37075 GARCHING, FED REP GER

来源：

JOURNAL OF CHEMICAL PHYSICS | 1985年 / 82卷 / 01期

关键词：

D O I：

10.1063/1.448796

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：236 / 244

页数：9

共 30 条

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[J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1984, 17 (01) : 119 - 130
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[J]. CHEMICAL PHYSICS LETTERS, 1982, 90 (01) : 27 - 30
[9] CALCULATION OF DIFFERENTIAL CROSS-SECTIONS FOR ROTATIONAL-EXCITATION IN D2 + CO COLLISIONS AT 87.2 MEV
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[J]. CHEMICAL PHYSICS LETTERS, 1983, 99 (04) : 368 - 371
[10] CLASSICAL PATH CALCULATION OF DIFFERENTIAL CROSS-SECTIONS FOR ROTATIONAL-EXCITATION OF CO COLLIDING WITH D2 AT 87.2MEV
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[J]. CHEMICAL PHYSICS, 1982, 70 (1-2) : 119 - 126

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