Theoretical study of vibrational energy relaxation in condensed phases

被引:0
|
作者
Tian, GC [1 ]
Shao, JS [1 ]
机构
[1] Chinese Acad Sci, Inst Chem, Ctr Mol Sci, State Key Lab Mol React Dynam, Beijing 100080, Peoples R China
关键词
vibrational energy relaxation; condensed phases; quantum dynamics; quantum effect;
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Vibrational energy relaxation in condensed phases is an important dynamical process in chemistry, physics and biology. Over recent years many efforts, both theoretical and experimental, have been made to explore the mechanism. In this review article we will focus on the basic features of some frequently used theoretical methods as well as their validity in applications, and present new perspectives on developing more accurate techniques.
引用
收藏
页码:159 / 168
页数:10
相关论文
共 89 条
  • [1] ABDREWS DL, 1992, APPL LASER SPECTROSP
  • [2] THEORY OF VIBRATIONAL-ENERGY RELAXATION IN LIQUIDS - CONSTRUCTION OF THE GENERALIZED LANGEVIN EQUATION FOR SOLUTE VIBRATIONAL DYNAMICS IN MONATOMIC SOLVENTS
    ADELMAN, SA
    STOTE, RH
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (07): : 4397 - 4414
  • [3] LOW-FREQUENCY STRUCTURE IN DEPOLARIZED SPECTRUM OF ARGON
    AN, SC
    MONTROSE, CJ
    LITOVITZ, TA
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (09): : 3717 - 3719
  • [4] [Anonymous], 1977, Quantum mechanics
  • [5] QUANTUM AND CLASSICAL RELAXATION RATES FROM CLASSICAL SIMULATIONS
    BADER, JS
    BERNE, BJ
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (11): : 8359 - 8366
  • [6] The energy relaxation of a nonlinear oscillator coupled to a linear bath
    Bader, JS
    Berne, BJ
    Pollak, E
    Hanggi, P
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (03): : 1111 - 1119
  • [7] VIBRATIONAL-RELAXATION OF I-2- IN WATER AND ETHANOL - MOLECULAR-DYNAMICS SIMULATION
    BENJAMIN, I
    WHITNELL, RM
    [J]. CHEMICAL PHYSICS LETTERS, 1993, 204 (1-2) : 45 - 52
  • [8] BERNE BJ, 1981, ADV CHEM PHYS, V62, P377
  • [9] BERNE PH, 1981, J CHEM PHYS, V75, P515
  • [10] STUDIES OF CHEMICAL-REACTIVITY IN THE CONDENSED PHASE .4. DENSITY DEPENDENT MOLECULAR-DYNAMICS SIMULATIONS OF VIBRATIONAL-RELAXATION IN SIMPLE LIQUIDS
    BROWN, JK
    HARRIS, CB
    TULLY, JC
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (11): : 6687 - 6696