WAVE PACKET DYNAMICS OF RESONANCE DECAY - AN ITERATIVE EQUATION APPROACH WITH APPLICATION TO HCO-]H+CO

被引:154
|
作者
GRAY, SK
机构
[1] Theoretical Chemistry Group, Chemistry Division, Argonne National Laboratory, Argonne
来源
JOURNAL OF CHEMICAL PHYSICS | 1992年 / 96卷 / 09期
关键词
D O I
10.1063/1.462593
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
Three-dimensional solutions to the time-dependent Schrodinger equation, corresponding to the decay of resonances in the HCO radical, are studied. Theoretical tools to facilitate such studies are discussed. A novel propagation scheme, based on iterative equation equivalents to the Schrodinger equation, is developed. The HCO calculations are performed by representing the wave function with a grid and basis set expansion, and by using a Lanczos procedure to evaluate operator actions. Resonance energies and decay widths are obtained by analyzing correlation functions over relatively short time periods with Prony's method of spectral analysis. Product distributions are also estimated, and results are compared with previous time-independent scattering results. Inspection of the time-evolving probability density yields a picture of the decay mechanism, and points to the origins of structure in the product distributions.
引用
收藏
页码:6543 / 6554
页数:12
相关论文
共 17 条
  • [1] The effect of angular momentum on the unimolecular dissociation HCO->H+CO
    Yang, CY
    Gray, SK
    JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (19): : 7773 - 7786
  • [2] L(2) CALCULATIONS OF RESONANCES AND FINAL ROTATIONAL DISTRIBUTIONS FOR HCO-]H+CO
    WANG, DS
    BOWMAN, JM
    JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (02): : 1021 - 1027
  • [3] AN EFFICIENT TREATMENT OF POLAR ANGLES IN 3-DIMENSIONAL WAVEPACKET PROPAGATION WITH APPLICATION TO HCO-]H+CO
    DIXON, RN
    CHEMICAL PHYSICS LETTERS, 1992, 190 (05) : 430 - 439
  • [4] PHOTODISSOCIATION DYNAMICS OF ORGANOMETALLIC COMPLEXES - MODEL SIMULATION FOR H+CO(CO)(4)[-HCO(CO)4-ASTERISK-]HCO(CO)(3)+CO
    DANIEL, C
    KOLBA, E
    LEHR, L
    MANZ, J
    SCHRODER, T
    JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (39): : 9823 - 9830
  • [5] ISOLATED RESONANCE DECOMPOSITION OF A MULTICHANNEL S-MATRIX - A TEST FROM THE SCATTERING OF H+CO REVERSIBLE HCO
    CHO, SW
    WAGNER, AF
    GAZDY, B
    BOWMAN, JM
    JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (04): : 2812 - 2818
  • [6] Calculation of vibrational excitation cross-sections in resonant electron-molecule scattering using the time-dependent wave packet (TDWP) approach with application to the 2Π CO− shape resonance
    Raman Kumar Singh
    Manabendra Sarma
    Ankit Jain
    Satrajit Adhikari
    Manoj K. Mishra
    Journal of Chemical Sciences, 2007, 119 : 385 - 389
  • [7] Time-dependent wave packet approach to state-to-state reactive scattering and application to H+O-2 reaction
    Dai, JQ
    Zhang, JZH
    JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (17): : 6898 - 6903
  • [8] A TIME-DEPENDENT WAVE PACKET APPROACH TO ATOM DIATOM REACTIVE COLLISION PROBABILITIES - THEORY AND APPLICATION TO THE H+H-2 (J=O) SYSTEM
    NEUHAUSER, D
    BAER, M
    JUDSON, RS
    KOURI, DJ
    JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (01): : 312 - 322
  • [9] Calculation of vibrational excitation cross-sections in resonant electron-molecule scattering using the time-dependent wave packet (TDWP) approach with application to the 2Π CO- Shape resonance
    Singh, Raman Kumar
    Sarma, Manabendra
    Jain, Ankit
    Adhikari, Satrajit
    Mishra, Manoj K.
    JOURNAL OF CHEMICAL SCIENCES, 2007, 119 (05) : 385 - 389
  • [10] Dynamics study of the post-transition-state-bifurcation process of the (HCOOH)H+ → CO + H3O+/HCO+ + H2O dissociation: application of machine-learning techniques
    Murakami, Tatsuhiro
    Ibuki, Shunichi
    Hashimoto, Yu
    Kikuma, Yuya
    Takayanagi, Toshiyuki
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023, 25 (20) : 14016 - 14027