A HIGH-ENERGY CLASSICAL TRAJECTORY STUDY OF THE REACTIONS O(3P)+H2-]OH+H AND O(3P)+H2-]O+H+H

被引：20

作者：

ALFASSI, ZB

BAER, M

机构：

[1] SOREQ NUCL RES CTR,YAVNE,ISRAEL

[2] WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOT 76100,ISRAEL

来源：

CHEMICAL PHYSICS | 1981年 / 63卷 / 03期

关键词：

D O I：

10.1016/0301-0104(81)87004-8

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：275 / 282

页数：8

共 20 条

[1] AN APPROACH TO CALCULATION OF HIGH-ENERGY DISPLACEMENT REACTION YIELDS [J].

BAER, M ;

AMIEL, S .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (24) :6547-&

[2] SENSITIVITY OF PARAMETERS EMPLOYED IN SEMIEMPIRICAL TREATMENT OF DISPLACEMENT REACTIONS - COMPARISON BETWEEN AN ENERGY-DEPENDENT HARD MODEL AND A SOFT MODEL [J].

BAER, M ;

AMIEL, S .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (21) :5343-&

[3]

BAER M, 1969, ISRAEL J CHEM, V7, P347

[4]

BAULCH DL, 1972, EVALUATED KINETIC DA, V1, P49

[5]

Blais N. C., 1981, POTENTIAL ENERGY SUR, P431

[6] MONTE-CARLO TRAJECTORY STUDY OF AR+H2 COLLISIONS .2. VIBRATIONAL AND ROTATIONAL ENHANCEMENT OF CROSS-SECTIONS FOR DISSOCIATION [J].

BLAIS, NC ;

TRUHLAR, DG .

JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (02) :772-778

[7] MONTE-CARLO TRAJECTORY STUDY OF AR+H2 COLLISIONS .1. POTENTIAL-ENERGY SURFACE AND CROSS-SECTIONS FOR DISSOCIATION, RECOMBINATION, AND INELASTIC-SCATTERING [J].

BLAIS, NC ;

TRUHLAR, DG .

JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (12) :5335-5356

[8] REACTIVITY OF HYDROGEN TO ATOMIC NITROGEN AND ATOMIC OXYGEN [J].

CAMPBELL, IM ;

THRUSH, BA .

TRANSACTIONS OF THE FARADAY SOCIETY, 1968, 64 (545P) :1265-&

[9] QUANTUM AND QUASICLASSICAL STUDY OF THE COLLINEAR REACTION O(3P)+H2-]OH+H USING A LEPS AND FITTED ABINITIO POTENTIAL-ENERGY SURFACE [J].

CLARY, DC ;

CONNOR, JNL ;

EDGE, CJ .

CHEMICAL PHYSICS LETTERS, 1979, 68 (01) :154-157

[10]

DUBINSKY RN, 1975, CAN J CHEM, V53, P3531, DOI 10.1139/v75-508

← 1 2 →