REACTIVE MOLECULAR-COLLISIONS

被引：85

作者：

WALKER, RB

LIGHT, JC

机构：

[1] UNIV CHICAGO, DEPT CHEM, CHICAGO, IL 60637 USA

[2] UNIV CHICAGO, JAMES FRANCK INST, CHICAGO, IL 60637 USA

来源：

ANNUAL REVIEW OF PHYSICAL CHEMISTRY | 1980年 / 31卷

关键词：

D O I：

10.1146/annurev.pc.31.100180.002153

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：401 / 433

页数：33

共 227 条

[71] GENERALIZED TRANSITION-STATE THEORY - CLASSICAL MECHANICAL THEORY AND APPLICATIONS TO COLLINEAR REACTIONS OF HYDROGEN MOLECULES [J].

GARRETT, BC ;

TRUHLAR, DG .

JOURNAL OF PHYSICAL CHEMISTRY, 1979, 83 (08) :1052-1078

[72] GENERALIZED TRANSITION-STATE THEORY - CANONICAL VARIATIONAL CALCULATIONS USING THE BOND ENERGY BOND ORDER METHOD FOR BIMOLECULAR REACTIONS OF COMBUSTION PRODUCTS [J].

GARRETT, BC ;

TRUHLAR, DG .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (18) :5207-5217

[73] CRITERION OF MINIMUM STATE DENSITY IN THE TRANSITION-STATE THEORY OF BIMOLECULAR REACTIONS [J].

GARRETT, BC ;

TRUHLAR, DG .

JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (04) :1593-1598

[74]

GEORGE TF, 1977, DISCUSS FARADAY SOC, V62, P246

[75] CLASSICAL TRAJECTORY CALCULATIONS FOR THE REACTION N++H-2-]NH++H [J].

GITTINS, MA ;

HIRST, DM .

CHEMICAL PHYSICS LETTERS, 1979, 65 (03) :507-510

[76] NEW METHOD FOR CONSTRUCTING WAVEFUNCTIONS FOR BOUND STATES AND SCATTERING [J].

GORDON, RG .

JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (01) :14-&

[77] INTERMOLECULAR POTENTIALS AND INFRARED SPECTRA [J].

GORDON, RG ;

MCGINNIS, RP .

JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10) :4898-&

[78] DYNAMICAL EFFECTS IN UNIMOLECULAR DECOMPOSITION - CLASSICAL TRAJECTORY STUDY OF DISSOCIATION OF C2H6 [J].

GRANT, ER ;

BUNKER, DL .

JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (02) :628-636

[79] TEST OF TRAJECTORY CALCULATIONS AGAINST QUANTUM-MECHANICAL STATE-TO-STATE AND THERMAL COLLINEAR REACTION-RATES FOR H+CL2-]HCL+CL [J].

GRAY, JC ;

TRUHLAR, DG ;

BAER, M .

JOURNAL OF PHYSICAL CHEMISTRY, 1979, 83 (08) :1045-1052

[80] QUASICLASSICAL TRAJECTORY CALCULATIONS COMPARED TO QUANTUM-MECHANICAL REACTION PROBABILITIES, RATE CONSTANTS, AND ACTIVATION-ENERGIES FOR 2 DIFFERENT POTENTIAL SURFACES FOR COLLINEAR REACTION H2+I-]H+HI, INCLUDING DEPENDENCE ON INITIAL VIBRATIONAL-STATE [J].

GRAY, JC ;

TRUHLAR, DG ;

CLEMENS, L ;

DUFF, JW ;

CHAPMAN, FM ;

MORRELL, GO ;

HAYES, EF .

JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (01) :240-252

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