ON THE ORIGIN OF THE DYNAMIC THRESHOLD FOR COLLISION-INDUCED DISSOCIATION PROCESSES

被引：30

作者：

DOVE, JE ^{[1
]}

MANDY, ME ^{[1
]}

SATHYAMURTHY, N ^{[1
]}

JOSEPH, T ^{[1
]}

机构：

[1] INDIAN INST TECHNOL,DEPT CHEM,KANPUR 208016,UTTAR PRADESH,INDIA

来源：

CHEMICAL PHYSICS LETTERS | 1986年 / 127卷 / 01期

关键词：

D O I：

10.1016/S0009-2614(86)80199-3

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

页码：1 / 6

页数：6

共 50 条

[1] A HIGH-ENERGY CLASSICAL TRAJECTORY STUDY OF THE REACTIONS O(3P)+H2-]OH+H AND O(3P)+H2-]O+H+H
ALFASSI, ZB
BAER, M
[J]. CHEMICAL PHYSICS, 1981, 63 (03) : 275 - 282
[2] A QUANTUM-MECHANICAL INVESTIGATION OF COLLINEAR MODELS FOR COLLISION-INDUCED DISSOCIATION
BERGERON, G
HIBERTY, PC
LEFORESTIER, C
[J]. CHEMICAL PHYSICS, 1985, 93 (02) : 253 - 264
[3] Blais N. C., 1981, POTENTIAL ENERGY SUR, P431
[4] MONTE-CARLO TRAJECTORY STUDY OF AR+H2 COLLISIONS .2. VIBRATIONAL AND ROTATIONAL ENHANCEMENT OF CROSS-SECTIONS FOR DISSOCIATION
BLAIS, NC
TRUHLAR, DG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (02) : 772 - 778
[5] HIGH-ENERGY COLLISION-INDUCED DISSOCIATION OF H-2 BY H
BLAIS, NC
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[J]. ASTROPHYSICAL JOURNAL, 1982, 258 (02) : L79 - L81
[6] MONTE-CARLO TRAJECTORY STUDY OF AR+H2 COLLISIONS .1. POTENTIAL-ENERGY SURFACE AND CROSS-SECTIONS FOR DISSOCIATION, RECOMBINATION, AND INELASTIC-SCATTERING
BLAIS, NC
TRUHLAR, DG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (12) : 5335 - 5356
[7] 3RD BODY EFFICIENCIES FOR COLLISION-INDUCED DISSOCIATION OF DIATOMICS - RATE COEFFICIENTS FOR H+H2-]3H
BLAIS, NC
TRUHLAR, DG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (05) : 2388 - 2393
[8] Boyd R., 1981, SHOCK WAVES CHEM, P131
[9] Chupka W. A., 1969, 6th International conference on the physics of electronic and atomic collisions (abstracts), P71
[10] DISTRIBUTION OF REACTION PRODUCTS (THEORY) .7. D+ + H2-] DH + H+ USING AN AB INITIO POTENTIAL-ENERGY SURFACE
CSIZMADIA, IG
POLANYI, JC
ROACH, AC
WONG, WH
[J]. CANADIAN JOURNAL OF CHEMISTRY-BACK YEAR, 1969, 47 (21): : 4097 - +

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