4-ATOM REACTION DYNAMICS

被引:176
作者
CLARY, DC
机构
[1] Department of Chemistry, University of Cambridge
关键词
D O I
10.1021/j100093a004
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
It is now possible to do quantum reactive scattering calculations on the state-to-state dynamics of gas phase chemical reactions involving four atoms. This article gives an overview of this recent progress. A survey is also given of results obtained using the rotating bond approximation (RBA). This general method is state-selective in the stretching and bending vibrations of ABC, the vibrations of AB and CD, and the rotational states of AB in the reaction ABC + D --> AB + CD. Results for the OH + H-2, OH + CO, OH + HCl, and OH + HBr reactions are presented and compared with experiment. Calculations of product rotational and vibrational distributions, differential cross sections, bond and mode-selective effects, lifetimes of collision complexes, and unusual temperature dependences in rate constants are discussed. The predictions and comparisons with experiment show that the RBA is a useful and versatile quantum theory for studying the state-to-state dynamics of reactions involving polyatomic molecules.
引用
收藏
页码:10678 / 10688
页数:11
相关论文
共 106 条
[91]   REDUCED DIMENSIONALITY QUANTUM REACTIVE SCATTERING - H-2+CN-]H+HCN [J].
SUN, QY ;
BOWMAN, JM .
JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (09) :5201-5210
[92]   3-DIMENSIONAL STUDY OF REACTIVE DIATOM-DIATOM SYSTEMS - QUANTUM-MECHANICAL STATE-TO-STATE CROSS-SECTIONS FOR THE H-2+OX-]H+XOH (X=H, D) REACTIONS [J].
SZICHMAN, H ;
LAST, I ;
BAER, M .
JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (03) :828-836
[93]   A 3-DIMENSIONAL QUANTUM-MECHANICAL THEORY TO TREAT TETRA-ATOM REACTIONS - STATE-TO-STATE DRESS SECTIONS FOR THE H-2+OH-]H2O+H PROCESS [J].
SZICHMAN, H ;
BAER, M .
JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (03) :2081-2090
[94]   STATISTICAL-DIABATIC MODEL FOR STATE-SELECTED REACTION-RATES - THEORY AND APPLICATION OF VIBRATIONAL-MODE CORRELATION-ANALYSIS TO OH(NOH)+H2(NHH)-]H2O+H [J].
TRUHLAR, DG ;
ISAACSON, AD .
JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (07) :3516-3522
[95]   FLASH PHOTOLYSIS-RESONANCE FLUORESCENCE KINETIC-STUDY OF THE REACTIONS OH + H2-] H2O + H AND OH + CH4-] H2O + CH3 FROM 298 TO 1020 K [J].
TULLY, FP ;
RAVISHANKARA, AR .
JOURNAL OF PHYSICAL CHEMISTRY, 1980, 84 (23) :3126-3130
[96]   THEORETICAL-STUDY OF THE POTENTIAL-ENERGY SURFACE FOR OH+H-2 [J].
WALCH, SP ;
DUNNING, TH .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (02) :1303-1311
[97]  
Walker R. B., 1986, THEORY CHEM REACTION, P105
[98]  
WANG D, 1994, ADV MOL VIBRATIONS B, V2, P187
[99]   AN ADIABATIC-BEND FRANCK-CONDON MODEL FOR FINAL ROTATIONAL DISTRIBUTIONS IN THE H+H2O AND H+D2O REACTIONS [J].
WANG, DS ;
BOWMAN, JM .
CHEMICAL PHYSICS LETTERS, 1993, 207 (2-3) :227-235
[100]   QUANTUM CALCULATIONS OF MODE SPECIFICITY IN REACTIONS OF H WITH HOD AND H2O [J].
WANG, DS ;
BOWMAN, JM .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (08) :6235-6247