Quantum calculations of highly excited vibrational spectrum of sulfur dioxide. II. Normal to local mode transition and quantum stochasticity

被引:39
作者
Ma, GB [1 ]
Guo, H
机构
[1] Univ New Mexico, Dept Chem, Albuquerque, NM 87131 USA
[2] Univ New Mexico, Albuquerque High Performance Comp Ctr, Albuquerque, NM 87131 USA
关键词
D O I
10.1063/1.479705
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 report a quantum mechanical calculation of highly excited vibrational spectrum of SO2 up to 25 000 cm(-1), using a filter-diagonalization method based on the Chebyshev propagation. Our results indicate a graduate transition from a normal mode regime at low energies to a local mode regime near 25 000 cm(-1), which is marked by a decreasing energy gap between the (n(1),0,0) and (n(1)-1,0,1) states and bifurcation of the corresponding wave functions. Approximately 4700 vibrational levels are found below 25 000 cm(-1) and statistical analysis reveals that the SO2 vibration in this energy range is largely regular although the existence of chaos cannot be excluded. (C) 1999 American Institute of Physics. [S0021-9606(99)02133-9].
引用
收藏
页码:4032 / 4040
页数:9
相关论文
共 63 条
[1]  
BACIC Z, 1988, J CHEM PHYS, V89, P947, DOI 10.1063/1.455163
[2]   LEVEL CLUSTERING IN REGULAR SPECTRUM [J].
BERRY, MV ;
TABOR, M .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1977, 356 (1686) :375-394
[3]   RANDOM-MATRIX PHYSICS - SPECTRUM AND STRENGTH FLUCTUATIONS [J].
BRODY, TA ;
FLORES, J ;
FRENCH, JB ;
MELLO, PA ;
PANDEY, A ;
WONG, SSM .
REVIEWS OF MODERN PHYSICS, 1981, 53 (03) :385-479
[4]   DISTRIBUTIONS OF ENERGY SPACINGS AND WAVEFUNCTION PROPERTIES IN VIBRATIONALLY EXCITED-STATES OF POLYATOMIC-MOLECULES .1. NUMERICAL EXPERIMENTS ON COUPLED MORSE OSCILLATORS [J].
BUCH, V ;
GERBER, RB .
JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (11) :5397-5404
[5]   ANALYTICAL POTENTIALS FOR TRIATOMIC-MOLECULES .9. THE PREDICTION OF ANHARMONIC-FORCE CONSTANTS FROM POTENTIAL-ENERGY SURFACES BASED ON HARMONIC FORCE-FIELDS AND DISSOCIATION-ENERGIES FOR SO2 AND O3 [J].
CARTER, S ;
MILLS, IM ;
MURRELL, JN ;
VARANDAS, AJC .
MOLECULAR PHYSICS, 1982, 45 (05) :1053-1066
[6]  
CHEN R, IN PRESS CHEM PHYS L
[7]   A general and efficient filter-diagonalization method without time propagation [J].
Chen, RQ ;
Guo, H .
JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (04) :1311-1317
[8]   Extended symmetry-adapted discrete variable representation and accelerated evaluation of (H)over-capψ [J].
Chen, RQ ;
Guo, H .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (06) :2771-2777
[9]   Discrete energy representation and generalized propagation of physical systems [J].
Chen, RQ ;
Guo, H .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (15) :6068-6077
[10]   Calculation of matrix elements in filter diagonalization: a generalized method based on Fourier transform [J].
Chen, RQ ;
Guo, H .
CHEMICAL PHYSICS LETTERS, 1997, 279 (3-4) :252-258