EFFECT OF CURVATURE OF REACTION PATH ON DYNAMIC EFFECTS IN ENDOTHERMIC CHEMICAL-REACTIONS AND PRODUCT ENERGIES IN EXOTHERMIC REACTIONS

被引：92

作者：

DUFF, JW ^{[1
]}

TRUHLAR, DG ^{[1
]}

机构：

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

来源：

JOURNAL OF CHEMICAL PHYSICS | 1975年 / 62卷 / 06期

关键词：

D O I：

10.1063/1.430727

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：2477 / 2491

页数：15

共 72 条

[1] ENERGY REQUIREMENTS FOR CHEMICAL REACTION - H+HF-!H2+F [J].

ANDERSON, JB .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (07) :3849-&

[2] RATES OF ENDOTHERMIC REACTIONS HCL plus X(X=I,CL) AS A FUNCTION OF REAGENT VIBRATION, ROTATION, AND TRANSLATION [J].

ANLAUF, KG ;

MAYLOTTE, DH ;

POLANYI, JC ;

BERNSTEIN, RB .

JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (12) :5716-+

[3]

[Anonymous], 1966, GAS PHASE REACTION R

[4] PERTURBATION-THEORY FOR VIBRATIONAL TRANSITIONS INDUCED BY BIMOLECULAR REACTIONS [J].

BASILEVSKY, MV .

MOLECULAR PHYSICS, 1973, 26 (03) :765-775

[5] MONTE CARLO CALCULATIONS .2. REACTIONS OF ALKALI ATOMS WITH METHYL IODIDE [J].

BLAIS, NC ;

BUNKER, DL .

JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (11) :2713-&

[6] MONTE-CARLO TRAJECTORIES - DYNAMICS OF REACTION F+D2 ON A SEMIEMPIRICAL VALENCE-BOND POTENTIAL-ENERGY SURFACE [J].

BLAIS, NC ;

TRUHLAR, DG .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (03) :1090-1108

[7] DIRECT TEST OF VIBRATIONALLY ADIABATIC THEORY OF CHEMICAL REACTIONS [J].

BOWMAN, JM ;

KUPPERMANN, A ;

ADAMS, JT ;

TRUHLAR, DG .

CHEMICAL PHYSICS LETTERS, 1973, 20 (03) :229-232

[8] REVISED GENERAL A+BC POTENTIAL FOR TRAJECTORY STUDIES [J].

BUNKER, DL ;

PARR, CA .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (11) :5700-&

[9] MONTE CARLO CALCULATIONS .V. 3-DIMENSIONAL STUDY OF GENERAL BIMOLECULAR INTERACTION POTENTIAL [J].

BUNKER, DL ;

BLAIS, NC .

JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (08) :2377-&

[10]

CARRINGTON T, 1972, CHEMICAL KINETICS, P135

← 1 2 3 4 5 6 7 8 →