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 [J].

AGMON, N ;

LEVINE, RD .

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 [J].

AGMON, N .

CHEMICAL PHYSICS, 1981, 61 (1-2) :189-204

[3] ANALYTICAL APPROXIMATION FOR THE NUMBER OF STATES ALONG THE REACTION COORDINATE [J].

AGMON, N .

CHEMICAL PHYSICS, 1980, 45 (02) :249-260

[4] LOCAL NORMAL-MODES AND VIBRATIONAL ADIABATIC POTENTIALS [J].

AGMON, N .

CHEMICAL PHYSICS, 1983, 76 (02) :203-218

[5] A REVIEW OF QUANTUM-MECHANICAL APPROXIMATE TREATMENTS OF 3-BODY REACTIVE SYSTEMS [J].

BAER, M .

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 [J].

BARG, GD ;

MAYNE, HR ;

TOENNIES, JP .

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 [J].

BLAIS, NC ;

TRUHLAR, DG ;

GARRETT, BC .

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 [J].

BLAIS, NC ;

TRUHLAR, DG .

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 [J].

BLAIS, NC ;

TRUHLAR, DG .

CHEMICAL PHYSICS LETTERS, 1983, 102 (2-3) :120-125

[10] ORIENTATION DEPENDENCE OF THE H + D2 REACTION CROSS-SECTION - STERIC MODEL VS TRAJECTORY CALCULATIONS [J].

BLAIS, NC ;

BERNSTEIN, RB ;

LEVINE, RD .

JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (01) :10-13

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