QUASICLASSICAL TRAJECTORY STUDIES OF THE H+H-2 REACTION ON AN ACCURATE POTENTIAL-ENERGY SURFACE .3. COMPARISON OF RATE CONSTANTS AND CROSS-SECTIONS WITH EXPERIMENT

被引：100

作者：

MAYNE, HR ^{[1
]}

TOENNIES, JP ^{[1
]}

机构：

[1] MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER

来源：

JOURNAL OF CHEMICAL PHYSICS | 1981年 / 75卷 / 04期

关键词：

D O I：

10.1063/1.442258

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：1794 / 1803

页数：10

共 60 条

[1] INTEGRAL AND DIFFERENTIAL CROSS-SECTIONS FOR THE H2(NU-I=1) + H REACTION - A COMPARISON BETWEEN AVERAGE-L LABELED INFINITE-ORDER SUDDEN APPROXIMATION AND CLASSICAL TREATMENTS
BAER, M
MAYNE, HR
KHARE, V
KOURI, DJ
[J]. CHEMICAL PHYSICS LETTERS, 1980, 72 (02) : 269 - 274
[2] INTEGRAL TOTAL REACTIVE CROSS-SECTION CALCULATIONS WITHIN THE INFINITE-ORDER SUDDEN APPROXIMATION
BAER, M
KHARE, V
KOURI, DJ
[J]. CHEMICAL PHYSICS LETTERS, 1979, 68 (2-3) : 378 - 381
[3] REACTIVE AND INELASTIC SUDDEN ROTATIONAL APPROXIMATION IN THE BODY-FIXED FRAME
BARG, GD
DROLSHAGEN, G
[J]. CHEMICAL PHYSICS, 1980, 47 (02) : 209 - 234
[4] QUASICLASSICAL TRAJECTORY STUDIES OF THE H+H2 REACTION ON AN ACCURATE POTENTIAL-ENERGY SURFACE .2. EFFECT OF INITIAL VIBRATION AND ROTATION ON REACTIVITY
BARG, GD
MAYNE, HR
TOENNIES, JP
[J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (02) : 1017 - 1025
[5] SUDDEN ROTATION CALCULATIONS OF THE H+H2(UPSILON=1,J=0) REACTION
BOWMAN, JM
LEE, KT
[J]. CHEMICAL PHYSICS LETTERS, 1979, 64 (02) : 291 - 294
[6] SUDDEN APPROXIMATION CALCULATIONS OF REACTIVE SCATTERING - H+H2 REACTION
BOWMAN, JM
LEE, KT
[J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (08) : 3940 - 3941
[7] SUDDEN ROTATION REACTIVE SCATTERING - THEORY AND APPLICATION TO 3-D H+H-2
BOWMAN, JM
LEE, KT
[J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (09) : 5071 - 5088
[8] DIFFERENTIAL CROSS SECTIONS FOR D+H2 - COMPARISON WITH EXPERIMENT
BRUMER, P
KARPLUS, M
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (11) : 4955 - &
[9] THEORY OF DISTORTED-WAVE BORN APPROXIMATION FOR REACTIVE SCATTERING OF AN ATOM AND A DIATOMIC MOLECULE
CHOI, BH
TANG, KT
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (12) : 5147 - 5157
[10] ADIABATIC DISTORTED-WAVE CALCULATION OF H+H2 REACTIVE SCATTERING
CHOI, BH
TANG, KT
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (06) : 2462 - 2464

← 1 2 3 4 5 6 →