The chemical kinetics and dynamics of the prototypical reaction:: OH+H2→H2O+H

被引:39
作者
Smith, IWM [1 ]
Crim, FF
机构
[1] Univ Birmingham, Sch Chem Sci, Birmingham B15 2TT, W Midlands, England
[2] Univ Wisconsin, Dept Chem, Madison, WI 53706 USA
关键词
D O I
10.1039/b200985b
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
During the last decade, in studies of bimolecular reaction dynamics by both experimentalists and theoreticians, there has been increasing emphasis on reactions beyond the three-atom case, traditionally represented by A + BC --> AB + C. As part of this progress, four-atom reactions of the type AB + CD --> ABC + D have attracted much attention. Within this class of reactions, for both theoretical and experimental reasons, the system: OH + H-2 reversible arrow H2O + H has emerged as a prototype. In reactions involving four atoms, this reaction now occupies the place held by the H + H-2 --> H-2 + H and F + H-2 reversible arrow HF + H reactions amongst three-atom reactions. In this article, we review the experimental data for the kinetics and reaction dynamics that are available for the forward and reverse reactions, OH + H-2 reversible arrow H2O + H and compare these results with the current state of theory for this prototypical system. We also suggest future experimental and theoretical studies that are needed to bring our understanding of this reactive system to the level of that for the H-3 and FH2 systems.
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收藏
页码:3543 / 3551
页数:9
相关论文
共 63 条
[11]   The dynamics of the reactions H+H2O→OH+H2 and H+D2O→OD+HD at 1.4 eV [J].
Brouard, M ;
Burak, I ;
Joseph, DM ;
Markillie, GAJ ;
Minayev, D ;
O'Keeffe, P ;
Vallance, C .
JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (15) :6690-6701
[12]   Excitation function and reaction threshold studies of isotope exchange reactions: H+D-2->D+HD and H+D2O->D+HOD [J].
Brownsword, RA ;
Hillenkamp, M ;
Laurent, T ;
Volpp, HR ;
Wolfrum, J ;
Vatsa, RK ;
Yoo, HS .
JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (36) :6448-6454
[13]   Dynamics of the H+D2O->D+HOD hydrogen exchange reaction [J].
Brownsword, RA ;
Hillenkamp, M ;
Laurent, T ;
Vatsa, RK ;
Volpp, HR ;
Wolfrum, J .
CHEMICAL PHYSICS LETTERS, 1996, 259 (3-4) :375-380
[14]   The dynamics of the OH+HD gas-phase reaction: absolute reaction cross section and H/D atom product branching ratio [J].
Brownsword, RA ;
Hillenkamp, M ;
Schmiechen, P ;
Volpp, HR ;
Wolfrum, J .
CHEMICAL PHYSICS LETTERS, 1997, 275 (3-4) :325-331
[15]   MEASUREMENT OF ROTATIONAL ENERGY-TRANSFER RATES FOR HD (V = 1) IN COLLISIONS WITH THERMAL HD [J].
CHANDLER, DW ;
FARROW, RL .
JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (02) :810-816
[16]  
de Aspuru GO, 1998, J PHYS CHEM A, V102, P9631, DOI 10.1021/jp982433i
[17]   RAMAN PUMP PROBE MEASUREMENTS OF STATE-TO-STATE ENERGY-TRANSFER RATES IN THE V=1 STATE OF H2 [J].
FARROW, RL ;
CHANDLER, DW .
JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (04) :1994-1998
[18]  
GLASS GP, 1982, J CHEM PHYS, V77, P5450, DOI 10.1063/1.443804
[19]   THE EFFECT OF VIBRATIONAL-EXCITATION OF H-2 AND OF OH ON THE RATE OF THE REACTION H2+OH-]H2O+H [J].
GLASS, GP ;
CHATURVEDI, BK .
JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (06) :2749-2752
[20]   Rate coefficients for the reaction and relaxation of vibrationally excited H2O(|04⟩-) with H atoms and H2O [J].
Hawthorne, G ;
Sharkey, P ;
Smith, IWM .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (12) :4693-4696