EXACT QUANTUM-MECHANICAL REACTION PROBABILITIES FOR COLLINEAR H+ H2 REACTION ON A PORTER-KARPLUS POTENTIAL-ENERGY SURFACE

被引：46

作者：

DUFF, JW ^{[1
]}

TRUHLAR, DG ^{[1
]}

机构：

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

来源：

CHEMICAL PHYSICS LETTERS | 1973年 / 23卷 / 03期

关键词：

D O I：

10.1016/0009-2614(73)85089-4

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：327 / 330

页数：4

共 27 条

[1] DIRECT TEST OF VIBRATIONALLY ADIABATIC THEORY OF CHEMICAL REACTIONS
BOWMAN, JM
KUPPERMANN, A
ADAMS, JT
TRUHLAR, DG
[J]. CHEMICAL PHYSICS LETTERS, 1973, 20 (03) : 229 - 232
[2] QUANTUM-MECHANICAL TREATMENT OF INELASTIC COLLISIONS .2. EXCHANGE REACTIONS
DIESTLER, DJ
MCKOY, V
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (07) : 2951 - &
[3] COMPARISON OF ACCURATE QUANTUM-MECHANICAL PROBABILITIES WITH CLASSICAL AND TRANSITION-STATE THEORY RESULTS FOR COLLINEAR EXCHANGE REACTION H+H2-]H2+H
DIESTLER, DJ
KARPLUS, M
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (12) : 5832 - +
[4] COMPARISON OF BOUNDARY-VALUE AND INITIAL-VALUE METHODS FOR ACCURATE QUANTUM-MECHANICAL SOLUTION OF COLLINEAR REACTIVE SCATTERING PROBLEM
DIESTLER, DJ
TRUHLAR, DG
KUPPERMANN, A
[J]. CHEMICAL PHYSICS LETTERS, 1972, 13 (01) : 1 - +
[5] CLOSE-COUPLING TECHNIQUE FOR CHEMICAL EXCHANGE REACTION OF TYPE A+BC-]AB+C H+H2-]H2+H
DIESTLER, DJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (11) : 4547 - &
[6] COMPLEX-VALUED CLASSICAL TRAJECTORIES FOR LINEAR REACTIVE COLLISIONS OF H+H2 BELOW CLASSICAL THRESHOLD
GEORGE, TF
MILLER, WH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (11) : 5722 - &
[7] GEORGE TF, 1972, J CHEM PHYS, V57, P2458, DOI 10.1063/1.1678610
[8] DISTORTED-WAVE APPROXIMATION FOR CHEMICAL REACTIONS
GILBERT, RG
GEORGE, TF
[J]. CHEMICAL PHYSICS LETTERS, 1973, 20 (02) : 187 - 192
[9] REACTION-PATH TECHNIQUE IN CLOSE-COUPLING COMPUTATIONS - H+H2
JOHNSON, BR
[J]. CHEMICAL PHYSICS LETTERS, 1972, 13 (02) : 172 - +
[10] ON ANALYTICAL MECHANICS OF CHEMICAL REACTIONS . QUANTUM MECHANICS OF LINEAR COLLISIONS
MARCUS, RA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (12) : 4493 - +

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