MONTE-CARLO TRAJECTORY CALCULATIONS OF THE ENERGY OF ACTIVATION FOR COLLISION-INDUCED DISSOCIATION OF H-2 BY AR AS A FUNCTION OF ROTATIONAL ENERGY

被引：11

作者：

BLAIS, NC ^{[1
]}

TRUHLAR, DG ^{[1
]}

机构：

[1] UNIV MINNESOTA, DEPT CHEM, MINNEAPOLIS, MN 55455 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1981年 / 74卷 / 12期

关键词：

D O I：

10.1063/1.441126

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：6709 / 6712

页数：4

共 20 条

[1] MASTER EQUATION FOR DISSOCIATION OF A DILUTE DIATOMIC GAS .8. ROTATIONAL CONTRIBUTION TO DISSOCIATION AND RECOMBINATION
ASHTON, T
MCELWAIN, DL
PRITCHARD, HO
[J]. CANADIAN JOURNAL OF CHEMISTRY, 1973, 51 (02) : 237 - 259
[2] RELATIVE ROLES OF ENSEMBLE CONSTRAINTS VS CROSS-SECTIONS IN HYDROGEN DISSOCIATION
BAUER, SH
HILDEN, D
JEFFERS, P
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1976, 80 (09) : 922 - 932
[3] 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
[4] 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
[5] MONTE-CARLO TRAJECTORY STUDY OF AR+H-2 - VIBRATIONAL SELECTIVITY OF DISSOCIATIVE COLLISIONS AT 4500-DEGREES-K AND THE CHARACTERISTICS OF DISSOCIATION UNDER EQUILIBRIUM CONDITIONS
BLAIS, NC
TRUHLAR, DG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (06) : 2962 - 2978
[6] BLAIS NC, 1977, STATE STATE CHEM, P243
[7] ABINITIO CALCULATION OF THE RATE OF VIBRATIONAL-RELAXATION AND THERMAL-DISSOCIATION OF HYDROGEN BY HELIUM AT HIGH-TEMPERATURES
DOVE, JE
RAYNOR, S
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1979, 83 (01) : 127 - 133
[8] QUASICLASSICAL TRAJECTORY STUDY OF COLLISIONAL DISSOCIATION OF H-2 BY HE
DOVE, JE
RAYNOR, S
[J]. CHEMICAL PHYSICS, 1978, 28 (1-2) : 113 - 124
[9] MONTE-CARLO TRAJECTORY STUDY OF AR+H2 COLLISIONS - THERMALLY AVERAGED VIBRATIONAL TRANSITION RATES AT 4500-DEGREES-K
DUFF, JW
BLAIS, NC
TRUHLAR, DG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (11) : 4304 - 4320
[10] VIBRATIONAL BIAS MECHANISM FOR DIATOMIC DISSOCIATION - INDUCTION TIMES AND STEADY RATES FOR O-2,H-2 AND D-2 DILUTE IN AR
KIEFER, JH
HAJDUK, JC
[J]. CHEMICAL PHYSICS, 1979, 38 (03) : 329 - 340

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