3-DIMENSIONAL QUANTUM-MECHANICAL STUDIES OF H+H2 REACTIVE SCATTERING

被引：54

作者：

CHOI, BH

TANG, KT

机构：

[1] PACIFIC LUTHERAN UNIV, DEPT PHYS, TACOMA, WA 98447 USA

[2] UNIV WISCONSIN, INST THEORET CHEM, MADISON, WI 53706 USA

[3] MAX PLANCK INST STROMUNGS FORSCH, D-3400 GOTTINGEN, GERMANY

来源：

JOURNAL OF CHEMICAL PHYSICS | 1976年 / 65卷 / 12期

关键词：

D O I：

10.1063/1.433058

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：5161 / 5180

页数：20

共 56 条

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[2] CLASSICAL AND QUANTUM REACTION PROBABILITIES AND THERMAL RATE CONSTANTS FOR COLLINEAR H/H2 EXCHANGE REACTION WITH VIBRATIONAL EXCITATION
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[3] COMPARISON OF SEMICLASSICAL, EXACT QUANTUM, AND QUASI-CLASSICAL REACTIVE TRANSITION PROBABILITIES FOR COLLINEAR H+H2 REACTION
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[J]. CHEMICAL PHYSICS LETTERS, 1973, 19 (02) : 166 - 170
[4] 3-DIMENSIONAL QUANTUM-MECHANICAL STUDIES OF D AND H2 -] HD AND H REACTIVE SCATTERING .2.
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TANG, KT
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (07) : 2854 - 2860
[5] THEORY OF DISTORTED-WAVE BORN APPROXIMATION FOR REACTIVE SCATTERING OF AN ATOM AND A DIATOMIC MOLECULE
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (12) : 5147 - 5157
[6] INELASTIC-COLLISIONS BETWEEN AN ATOM AND A DIATOMIC MOLECULE .2. H+H2 ROTATIONAL EXCITATION
CHOI, BH
TANG, KT
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (05) : 1783 - 1796
[7] INFLUENCE OF VARIATIONS OF POTENTIAL-ENERGY SURFACE ON EXCHANGE-REACTION PROBABILITIES
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2092 - &
[8] CLOSE-COUPLING TECHNIQUE FOR CHEMICAL EXCHANGE REACTION OF TYPE A+BC-]AB+C H+H2-]H2+H
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (11) : 4547 - &
[9] COMPLEX-VALUED CLASSICAL TRAJECTORIES FOR REACTIVE TUNNELING IN THREE-DIMENSIONAL COLLISIONS OF H AND H2
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MILLER, WH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (04) : 1343 - 1351
[10] 3-DIMENSIONAL NATURAL COORDINATE ASYMMETRIC TOP THEORY OF REACTIONS - APPLICATION TO H + H2
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (02) : 702 - 721

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