Avoided crossings, scars, and transition to chaos

被引:24
作者
Arranz, FJ [1 ]
Borondo, F [1 ]
Benito, RM [1 ]
机构
[1] UNIV POLITECN MADRID, DEPT FIS & MECAN, ESCUELA TECN SUPER INGN AGRON, E-28040 MADRID, SPAIN
关键词
D O I
10.1063/1.474582
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 correlation diagram of the LiNC/LiCN isomerizing system as a function of (h) over bar, taken as a parameter, is considered in conditions of widespread classical chaos. Two series of isolated avoided crossings of very different nature, involving states related by the same 1:8 quantum resonance condition, are characterized and the corresponding interaction matrix elements between adiabatic states analytically calculated and analyzed. One of these series has been found to separate two distinct regions: one for smaller values of (h) over bar (at any given energy) corresponding to regular states, i.e., with a definite nodal pattern, and the other of much more stochastic behavior. Moreover, the effect of the interaction involved in these avoided crossings is to mix the regular wave functions giving rise to wave functions strongly scarred by the periodic orbits of the associated 1:8 classical resonance. This result constitutes an interpretation of the scarring effect from a new perspective. (C) 1997 American Institute of Physics.
引用
收藏
页码:2395 / 2406
页数:12
相关论文
共 79 条
  • [1] [Anonymous], 1991, Semiclassical Mechanics with Molecular Applications
  • [2] Arnold V. I., 1978, Mathematical methods of classical mechanics
  • [3] Distribution of zeros of the Husimi function in a realistic Hamiltonian molecular system
    Arranz, FJ
    Borondo, F
    Benito, RM
    [J]. PHYSICAL REVIEW E, 1996, 54 (03) : 2458 - 2464
  • [4] Transition from order to chaos in molecular wave functions and spectra
    Arranz, FJ
    Borondo, F
    Benito, RM
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (16) : 6401 - 6404
  • [5] ARRANZ FJ, IN PRESS J MOL STRUC
  • [6] BACIC Z, 1991, J CHEM PHYS, V95, P3456, DOI 10.1063/1.461798
  • [7] HIGHLY EXCITED VIBRATIONAL LEVELS OF FLOPPY TRIATOMIC-MOLECULES - A DISCRETE VARIABLE REPRESENTATION - DISTRIBUTED GAUSSIAN-BASIS APPROACH
    BACIC, Z
    LIGHT, JC
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (08) : 4594 - 4604
  • [8] THEORETICAL METHODS FOR ROVIBRATIONAL STATES OF FLOPPY MOLECULES
    BACIC, Z
    LIGHT, JC
    [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1989, 40 : 469 - 498
  • [9] COMPARISON OF CLASSICAL AND QUANTUM PHASE-SPACE STRUCTURE OF NONRIGID MOLECULES, LICN
    BENITO, RM
    BORONDO, F
    KIM, JH
    SUMPTER, BG
    EZRA, GS
    [J]. CHEMICAL PHYSICS LETTERS, 1989, 161 (01) : 60 - 66
  • [10] BENITO RM, IN PRESS NATO ASI C