On the geometric phase effect on tetra-atomic reactions:: the OH+H2→H2O+H reaction

被引:5
|
作者
Billing, GD [1 ]
Kuppermann, A
机构
[1] Univ Copenhagen, HC Orsted Inst, Dept Chem, DK-2200 Copenhagen O, Denmark
[2] CALTECH, Arthur Amos Noyes Lab Chem Phys, Pasadena, CA 91125 USA
基金
美国国家科学基金会;
关键词
D O I
10.1016/S0009-2614(98)00841-0
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
The geometric phase effect on chemical reactions is investigated for a tetra-atomic reaction using classical mechanics and recently developed row-orthonormal hyperspherical coordinates. The quantum vector potential responsible for the proper handling of the phase of the nuclear wavefunction is incorporated in the classical trajectory equations. This provides a simple estimate of the importance of the geometric phase for reaction cross-sections. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:26 / 30
页数:5
相关论文
共 50 条
  • [41] A QUASICLASSICAL TRAJECTORY STUDY OF THE STATE-TO-STATE DYNAMICS OF H+H2O-]OH+H2
    SCHATZ, GC
    COLTON, MC
    GRANT, JL
    JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (14): : 2971 - 2977
  • [42] Water forming reaction H2+OH → H2O+H: Atom tunneling, kinetic isotope effects and influence of an ice surface
    Meisner, Jan
    Lamberts, Agneta Luciana Matthanja
    Kaestner, Johannes
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 258
  • [43] EFFECT OF REAGENT ROTATION ON THE REACTION OH + H-2-] H2O + H
    HARRISON, JA
    MAYNE, HR
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1988, 195 : 167 - PHYS
  • [44] EFFECT OF MICROSOLVATION ON THE H-+H2O-LESS-THAN-OH-+H2 REACTION
    XANTHEAS, SS
    DUNNING, TH
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 210 : 118 - PHYS
  • [45] OH+H-2-]H2O+H - THE IMPORTANCE OF EXACT EXCHANGE IN DENSITY-FUNCTIONAL THEORY
    BAKER, J
    ANDZELM, J
    MUIR, M
    TAYLOR, PR
    CHEMICAL PHYSICS LETTERS, 1995, 237 (1-2) : 53 - 60
  • [46] Quantum scattering and quasi-classical trajectory calculations for the H2+OH⇆H2O+H reaction on a new potential surface
    Pogrebnya, SK
    Palma, J
    Clary, DC
    Echave, J
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2000, 2 (04) : 693 - 700
  • [47] FULL-DIMENSIONAL QUANTUM-MECHANICAL CALCULATION OF THE RATE-CONSTANT FOR THE H2+OH-]H2O+H REACTION
    MANTHE, U
    SEIDEMAN, T
    MILLER, WH
    JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (12): : 10078 - 10081
  • [48] IMPROVED CANONICAL AND MICROCANONICAL VARIATIONAL TRANSITION-STATE THEORY CALCULATIONS FOR A POLYATOMIC REACTION - OH+H-2-]H2O+H
    ISAACSON, AD
    SUND, MT
    RAI, SN
    TRUHLAR, DG
    JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (03): : 1338 - 1340
  • [49] Four mathematical dimensional quantum mechanical studies of tetra-atom systems: State-to-state J=0 probabilities for the H-2+OH->H2O+H reaction
    Szichman, H
    Baer, M
    Nakamura, H
    JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (09): : 3521 - 3527
  • [50] The water dimer reaction OH + (H2O)2 → (H2O)-OH + H2O
    Gao, Aifang
    Li, Guoliang
    Peng, Bin
    Xie, Yaoming
    Schaefer, Henry F., III
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 19 (28) : 18279 - 18287