Collision-induced bound state motion in I2.: A classical molecular dynamics study

被引:4
|
作者
Ermoshin, VA [1 ]
Engel, V
Meier, C
机构
[1] Univ Wurzburg, Inst Phys Chem, D-97074 Wurzburg, Germany
[2] Univ Toulouse 3, IRSAMC, Lab Collis Agregate & React, F-31062 Toulouse, France
来源
JOURNAL OF CHEMICAL PHYSICS | 2000年 / 113卷 / 16期
关键词
D O I
10.1063/1.1310224
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
We use three-dimensional classical molecular dynamics to simulate femtosecond time-resolved experiments on the caging dynamics of I-2 in rare gas environments [Wan , J. Chem. Phys. 106, 4353 (1997)]. The calculated pump-probe signals are in excellent agreement with experiment. Prominent oscillatory structures as observed in the pump-probe signals are interpreted in terms of caustics which appear in the classical bound state dynamics of the caged molecules. The results confirm conclusions based on a simple statistical model which treats the collisions as random perturbations involving hard sphere scattering. (C) 2000 American Institute of Physics. [S0021-9606(00)70240-6].
引用
收藏
页码:6585 / 6591
页数:7
相关论文
共 50 条
  • [1] A THRESHOLD STUDY OF THE CLASSICAL DYNAMICS OF COLLISION-INDUCED DISSOCIATION IN COLLINEAR H+H2
    GRICE, ME
    ANDREWS, BK
    CHESNAVICH, WJ
    JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (02): : 959 - 968
  • [2] Molecular dynamics study of the collision-induced dissociation of the methyl nitrite cation
    Zhao, RZ
    Shukla, AK
    Futrell, JH
    INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 1999, 185 : 847 - 857
  • [3] Molecular dynamics study of the collision-induced rotational alignment of N2+ drifting in helium
    Baranowski, R
    Wagner, B
    Thachuk, M
    JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (15): : 6662 - 6671
  • [4] A study of collision-induced absorption in Lennard-Jonesium by molecular dynamics simulations
    Lewis, JC
    SPECTRAL LINE SHAPES, 2002, 645 : 394 - 400
  • [5] COLLISION-INDUCED DISSOCIATION REACTION DYNAMICS OF THE ACETONE MOLECULAR ION
    SHUKLA, AK
    QIAN, KG
    HOWARD, SL
    ANDERSON, SG
    SOHLBERG, KW
    FUTRELL, JH
    INTERNATIONAL JOURNAL OF MASS SPECTROMETRY AND ION PROCESSES, 1989, 92 : 147 - 169
  • [6] Molecular dynamics simulations of collision-induced absorption: Implementation in LAMMPS
    Fakhardji, W.
    Gustafsson, M.
    XXIII INTERNATIONAL CONFERENCE ON SPECTRAL LINE SHAPES, 2017, 810
  • [7] COLLISION-INDUCED DISSOCIATION OF AR-2 - DETAILS OF COLLISION DYNAMICS
    DELLEDONNE, M
    HOWARD, R
    ROBERTS, RE
    JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (08): : 3387 - 3391
  • [8] MOLECULAR-DYNAMICS STUDY OF INTERCOLLISIONAL INTERFERENCE IN COLLISION-INDUCED ABSORPTION IN COMPRESSED FLUIDS
    MOUNTAIN, RD
    BIRNBAUM, G
    JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1987, 83 : 1791 - 1799
  • [9] Molecular Dynamics Study of the Collision-Induced Reaction of H with CO on Small Water Clusters
    Korchagina, Kseniia A.
    Spiegelman, Fernand
    Cuny, Jerome
    JOURNAL OF PHYSICAL CHEMISTRY A, 2017, 121 (49): : 9485 - 9494
  • [10] Molecular dynamics simulations of collision-induced desorption.: I.: Low coverage N2 on Ru(001)
    Romm, L
    Asscher, M
    Zeiri, Y
    JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (06): : 3153 - 3167