SEMICLASSICAL VIBRATIONAL EIGENVALUES OF TRIATOMIC-MOLECULES - APPLICATION OF THE FFT METHOD TO SO2, H2O, H3+, AND CO2

被引:75
作者
EAKER, CW
SCHATZ, GC
机构
关键词
D O I
10.1063/1.447939
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
引用
收藏
页码:2394 / 2399
页数:6
相关论文
共 32 条
[1]  
Brigham E. O., 1974, FAST FOURIER TRANSFO
[2]   H-3+ - AB-INITIO CALCULATION OF VIBRATION SPECTRUM [J].
CARNEY, GD ;
PORTER, RN .
JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (09) :3547-3565
[3]   SEMICLASSICAL EIGENVALUES FOR NONSEPARABLE SYSTEMS - NONPERTURBATIVE SOLUTION OF HAMILTON-JACOBI EQUATION IN ACTION-ANGLE VARIABLES [J].
CHAPMAN, S ;
GARRETT, BC ;
MILLER, WH .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (02) :502-509
[4]   VIBRATIONAL ENERGIES FOR TRIATOMIC-MOLECULES USING A SEMICLASSICAL TRAJECTORY METHOD [J].
COLWELL, SM ;
HANDY, NC .
MOLECULAR PHYSICS, 1978, 35 (04) :1183-1190
[5]   MULTIDIMENSIONAL WAVE-FUNCTIONS FROM CLASSICAL TRAJECTORIES [J].
DAVIS, MJ ;
HELLER, EJ .
JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (08) :3916-3924
[6]   SEMICLASSICAL QUANTIZATION AND EXTRACTION OF EIGENFUNCTIONS USING ARBITRARY TRAJECTORIES [J].
DELEON, N ;
HELLER, EJ .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) :4005-4017
[7]  
EAKER CW, UNPUB J CHEM PHYS
[8]  
GARRETT BC, J CHEM PHYS
[9]   SEMICLASSICAL METHODS FOR VIBRATIONAL ENERGY-LEVELS OF TRIATOMIC-MOLECULES [J].
HANDY, NC ;
COLWELL, SM ;
MILLER, WH .
FARADAY DISCUSSIONS, 1977, 62 :29-39
[10]  
HARRIS FJ, 1978, P IEEE, V66, P51, DOI 10.1109/PROC.1978.10837