COMPLEX-VALUED CLASSICAL TRAJECTORIES FOR LINEAR REACTIVE COLLISIONS OF H+H2 BELOW CLASSICAL THRESHOLD

被引：90

作者：

GEORGE, TF

MILLER, WH

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1972年 / 56卷 / 11期

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D O I：

10.1063/1.1677094

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：

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页码：5722 / &

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共 15 条

[1]

CONNOR JNL, 1971, CHEM PHYS LETTERS, V55, P5636

[2] CLOSE-COUPLING TECHNIQUE FOR CHEMICAL EXCHANGE REACTION OF TYPE A+BC-]AB+C H+H2-]H2+H [J].

DIESTLER, DJ .

JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (11) :4547-&

[3]

JOHNSTON HS, 1961, J AM CHEM SOC, V84, P1

[4] Extension of the WKB method to wave functions and transition probability amplitudes (S-matrix) for inelastic or reactive collisions [J].

Marcus, R. A. .

CHEMICAL PHYSICS LETTERS, 1970, 7 (05) :525-532

[5]

MARCUS RA, 1971, CHEM PHYS LETTERS, V54, P3965

[6] The classical S-matrix: A more detailed study of classically forbidden transitions in inelastic collisions [J].

Miller, W. H. .

CHEMICAL PHYSICS LETTERS, 1970, 7 (04) :431-435

[7]

MILLER WF, TO BE PUBLISHED

[8] SEMICLASSICAL THEORY OF ATOM-DIATOM COLLISIONS - PATH INTEGRALS AND CLASSICAL S MATRIX [J].

MILLER, WH .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (05) :1949-&

[9] CLASSICAL S-MATRIX - NUMERICAL APPLICATION TO INELASTIC COLLISIONS [J].

MILLER, WH .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (09) :3578-&

[10] POTENTIAL ENERGY SURFACE FOR H3 [J].

PORTER, RN ;

KARPLUS, M .

JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (04) :1105-&