Reaction products with internal energy beyond the kinematic limit result from trajectories far from the minimum energy path:: An example from H+HBr→H2+Br

被引:90
|
作者
Pomerantz, AE
Camden, JP
Chiou, AS
Ausfelder, F
Chawla, N
Hase, WL
Zare, RN [1 ]
机构
[1] Stanford Univ, Dept Chem, Stanford, CA 94305 USA
[2] Texas Tech Univ, Dept Chem & Biochem, Lubbock, TX 79409 USA
关键词
D O I
10.1021/ja055440a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The importance of reactive trajectories straying far from the minimum energy path is demonstrated for the bimolecular reaction H + HBr → H2(v-, j-) + Br at 53 kcal/mol collision energy. Product quantum state distributions are measured and calculated using the quasi-classical trajectory technique, and the calculations indicate that highly internally excited H2 products result from indirect reactive trajectories with bent transition states. A general argument is made suggesting that reaction products with internal energy exceeding a kinematic constraint can, in general, be attributed to reactive collisions straying far from the minimum energy path. Copyright © 2005 American Chemical Society.
引用
收藏
页码:16368 / 16369
页数:2
相关论文
共 50 条
  • [31] Quasi-free 6Li (n,α)3H reaction at low energy from 2H break-up
    Tumino, A
    Spitaleri, C
    Bonomo, C
    Cherubini, S
    Figuera, P
    Gulino, M
    La Cognata, M
    Lamia, L
    Musumarra, A
    Pellegriti, MG
    Pizzone, RG
    Rinollo, A
    Romano, S
    EUROPEAN PHYSICAL JOURNAL A, 2005, 25 : 649 - 650
  • [32] GAMMA-RAYS FROM THE REACTION H-1(N,GAMMA)D-2 AND THE BINDING ENERGY OF THE DEUTERON
    BELL, RE
    ELLIOTT, LG
    PHYSICAL REVIEW, 1950, 79 (02): : 282 - 285
  • [33] GAMMA-RAYS FROM THE REACTION H-1-(N,GAMMA)D2 AND THE BINDING ENERGY OF THE DEUTERON
    BELL, RE
    ELLIOTT, LG
    PHYSICAL REVIEW, 1948, 74 (10): : 1552 - 1553
  • [34] Probing the kinetic energy-release dynamics of H-atom products from the gas-phase reaction of O(3P) with vinyl radical C2H3
    Jang, Su-Chan
    Choi, Jong-Ho
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2014, 16 (43) : 23679 - 23685
  • [35] Thermal rate constants and kinetic isotope effects of the H + H2O2 reactions: barrier height and reaction energy from single- and multireference methods
    Kano, Filipe Gustavo
    de Carvalho, Edson Firmino Viana
    Ferrao, Luiz Fernando Araujo
    Machado, Francisco Bolivar Correto
    Roberto-Neto, Orlando
    JOURNAL OF MOLECULAR MODELING, 2024, 30 (05)
  • [36] Conductivity from solitonic energy band in K2Pt(CN)4Br0.3•3.2H2O system
    Giurgiu, LV
    Pana, O
    Tatar, R
    SOLID STATE COMMUNICATIONS, 1998, 108 (03) : 171 - 175
  • [37] Reaction cross sections and rate constants for the Cl+H-2(D-2)->HCl(DCl)+H(D) reaction from quasiclassical trajectory calculations on an ab initio potential energy surface
    Aoiz, FJ
    Banares, L
    JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (46): : 18108 - 18115
  • [38] Nonstatistical translational energy distribution of H2 elimination products from Co+(3F4) plus propane
    Reichert, EL
    Weisshaar, JC
    JOURNAL OF PHYSICAL CHEMISTRY A, 2002, 106 (23): : 5563 - 5576
  • [39] DYNAMICS OF THE REACTION CH2OH+ -] CHO+ + H2 - TRANSLATIONAL ENERGY-RELEASE FROM ABINITIO TRAJECTORY CALCULATIONS
    UGGERUD, E
    HELGAKER, T
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1992, 114 (11) : 4265 - 4268
  • [40] Reaction cross sections and rate constants for the F+H-2(D-2)->HF(DF)+H(D) reactions from quasiclassical trajectory calculations on a potential energy surface
    Aoiz, FJ
    Banares, L
    Herrero, V
    Stark, K
    Werner, HJ
    CHEMICAL PHYSICS LETTERS, 1996, 254 (5-6) : 341 - 348