SEMICLASSICAL COLLISION-THEORY IN THE INITIAL-VALUE REPRESENTATION - EFFICIENT NUMERICS AND REACTIVE FORMALISM

被引:50
作者
CAMPOLIETI, G
BRUMER, P
机构
[1] Chemical Physics Theory Group, Department of Chemistry, University of Toronto, Toronto
关键词
D O I
10.1063/1.462638
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
Two contributions to semiclassical mechanics, within the initial value representation, are presented. The first is the introduction of an efficient integration scheme, based upon number theoretic lattices, which allows the effective evaluation of S matrix elements despite highly oscillatory integrands. Applications to collinear H + H-2 and three-dimensional He + H-2 inelastic scattering show good agreement with quantum results for both classically allowed and tunneling transitions with relatively few trajectories. The second contribution is the derivation of an initial value integral representation for reactive scattering using the idea of asymptotic equivalence with the classical-limit formulas. The result is a generally useful formula, requiring only real valued trajectories, for reactive scattering above and below the classical reaction threshold.
引用
收藏
页码:5969 / 5982
页数:14
相关论文
共 44 条
[11]   TESTS OF SEMICLASSICAL TREATMENTS OF VIBRATIONAL-TRANSLATIONAL ENERGY-TRANSFER IN COLLINEAR COLLISIONS OF HELIUM WITH HYDROGEN MOLECULES [J].
DUFF, JW ;
TRUHLAR, DG .
CHEMICAL PHYSICS, 1975, 9 (03) :243-273
[12]   CLASSICAL S-MATRIX - APPLICATION TO CLASSICALLY FORBIDDEN VIBRATIONAL-EXCITATION FOR HE+HBR AND H+BR-2 [J].
DUFF, JW ;
TRUHLAR, DG .
CHEMICAL PHYSICS, 1976, 17 (03) :249-254
[13]   CLASSICAL S-MATRIX - NUMERICAL APPLICATIONS TO CLASSICALLY ALLOWED CHEMICAL-REACTIONS [J].
DUFF, JW ;
TRUHLAR, DG .
CHEMICAL PHYSICS, 1974, 4 (01) :1-23
[14]   CALCULATION OF ROTATIONAL AND VIBRATIONAL TRANSITIONS FOR COLLISION OF AN ATOM WITH A ROTATING VIBRATING DIATOMIC OSCILLATOR [J].
EASTES, W ;
SECREST, D .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) :640-+
[15]  
Feynman R., 1965, QUANTUM MECH PATH IN
[16]   SPACE-TIME APPROACH TO NON-RELATIVISTIC QUANTUM MECHANICS [J].
FEYNMAN, RP .
REVIEWS OF MODERN PHYSICS, 1948, 20 (02) :367-387
[17]  
Goldstein H., 1980, CLASSICAL MECH, V2nd ed
[18]   HELIUM-ATOM-HYDROGEN-MOLECULE POTENTIAL SURFACE EMPLOYING LCAO-MO-SCF AND CI METHODS [J].
GORDON, MD ;
SECREST, D .
JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (01) :120-&
[19]  
Hildebrand F. B., 1987, INTRO NUMERICAL ANAL
[20]  
Joachain C. J., 1975, QUANTUM COLLISION TH