OPACITY ANALYSIS OF THE H-3 SYSTEM - MODIFIED ROTATING-ROD VERSUS FROZEN-ORIENTATION MODELS

被引：11

作者：

AGMON, N ^{[1
]}

机构：

[1] HEBREW UNIV JERUSALEM, FRITZ HABER RES CTR MOLEC DYNAM, IL-91904 JERUSALEM, ISRAEL

来源：

INTERNATIONAL JOURNAL OF CHEMICAL KINETICS | 1986年 / 18卷 / 09期

关键词：

D O I：

10.1002/kin.550180912

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：1047 / 1064

页数：18

共 48 条

[1] EMPIRICAL TRIATOMIC POTENTIAL-ENERGY SURFACES DEFINED OVER ORTHOGONAL BOND ORDER COORDINATES
AGMON, N
LEVINE, RD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (07) : 3034 - 3041
[2] THE ROTATING ROD MODEL - OPACITY, EXCITATION, DEFLECTION AND ANGULAR-DISTRIBUTION FUNCTIONS FROM COLLINEAR REACTION PROBABILITIES
AGMON, N
[J]. CHEMICAL PHYSICS, 1981, 61 (1-2) : 189 - 204
[3] ANALYTICAL APPROXIMATION FOR THE NUMBER OF STATES ALONG THE REACTION COORDINATE
AGMON, N
[J]. CHEMICAL PHYSICS, 1980, 45 (02) : 249 - 260
[4] LOCAL NORMAL-MODES AND VIBRATIONAL ADIABATIC POTENTIALS
AGMON, N
[J]. CHEMICAL PHYSICS, 1983, 76 (02) : 203 - 218
[5] A REVIEW OF QUANTUM-MECHANICAL APPROXIMATE TREATMENTS OF 3-BODY REACTIVE SYSTEMS
BAER, M
[J]. ADVANCES IN CHEMICAL PHYSICS, 1982, 49 : 191 - 309
[6] 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
[7] EFFECT OF BENDING POTENTIAL ON CALCULATED PRODUCT-STATE DISTRIBUTIONS FOR THE REACTION H+D2-]HD+D
BLAIS, NC
TRUHLAR, DG
GARRETT, BC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (05) : 2300 - 2304
[8] PRODUCT STATE DISTRIBUTIONS FOR INELASTIC AND REACTIVE H + D-2 COLLISIONS AS FUNCTIONS OF COLLISION ENERGY
BLAIS, NC
TRUHLAR, DG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (05) : 2201 - 2206
[9] CALCULATED PRODUCT-STATE DISTRIBUTIONS FOR THE REACTION H+D2-]HD+D AT RELATIVE TRANSLATIONAL ENERGIES 0.55 AND 1.30 EV
BLAIS, NC
TRUHLAR, DG
[J]. CHEMICAL PHYSICS LETTERS, 1983, 102 (2-3) : 120 - 125
[10] ORIENTATION DEPENDENCE OF THE H + D2 REACTION CROSS-SECTION - STERIC MODEL VS TRAJECTORY CALCULATIONS
BLAIS, NC
BERNSTEIN, RB
LEVINE, RD
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (01) : 10 - 13

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