MONTE-CARLO TRAJECTORY AND MASTER EQUATION SIMULATION OF THE NONEQUILIBRIUM DISSOCIATION RATE COEFFICIENT FOR AR+H2-]AR + H-2 AT 4500 K

被引：37

作者：

HAUG, K ^{[1
]}

TRUHLAR, DG ^{[1
]}

BLAIS, NC ^{[1
]}

机构：

[1] UNIV CALIF LOS ALAMOS NATL LAB,DIV CHEM,LOS ALAMOS,NM 87545

来源：

JOURNAL OF CHEMICAL PHYSICS | 1987年 / 86卷 / 05期

关键词：

D O I：

10.1063/1.452073

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：2697 / 2716

页数：20

相关论文

共 42 条

[1] ABVAMOWITZ M, 1972, HDB MATH FUNCTIONS
[2] APPEL D, 1974, 15TH P S INT COMB PI, P715
[3] 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
[4] BAULCH DL, 1972, EVALUATED KINETIC DA, V1, P309
[5] ENTROPY AND CHEMICAL CHANGE .2. ANALYSIS OF PRODUCT ENERGY-DISTRIBUTIONS - TEMPERATURE AND ENTROPY DEFICIENCY
BENSHAUL, A
BERNSTEIN, RB
LEVINE, RD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (12) : 5427 - +
[6] MONTE-CARLO TRAJECTORY CALCULATIONS OF THE ENERGY OF ACTIVATION FOR COLLISION-INDUCED DISSOCIATION OF H-2 BY AR AS A FUNCTION OF ROTATIONAL ENERGY
BLAIS, NC
TRUHLAR, DG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (12) : 6709 - 6712
[7] 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
[8] MONTE-CARLO TRAJECTORY CALCULATION OF STATE-TO-STATE CROSS-SECTIONS FOR VIBRATIONAL-ROTATIONAL-TRANSLATIONAL ENERGY-TRANSFER IN AR-H2 COLLISIONS
BLAIS, NC
TRUHLAR, DG
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (05) : 638 - 647
[9] BLAIS NC, 1977, J CHEM PHYS, V65, P5335
[10] MACROSCOPIC AND MICROSCOPIC RESTRICTIONS ON CHEMICAL-KINETICS
BOYD, RK
[J]. CHEMICAL REVIEWS, 1977, 77 (01) : 93 - 119

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