THE SEMI-CLASSICAL WAY TO MOLECULAR-SPECTROSCOPY

被引:1388
作者
HELLER, EJ [1 ]
机构
[1] LOS ALAMOS NATL LAB,LOS ALAMOS,NM 87545
关键词
D O I
10.1021/ar00072a002
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:368 / 375
页数:8
相关论文
共 29 条
[1]  
[Anonymous], 1978, ADV CHEM PHYS, DOI 10.1002/9780470142561.ch6
[2]   MOLECULAR-DYNAMICS AND SPECTRA .1. DIATOMIC ROTATION AND VIBRATION [J].
BERENS, PH ;
WILSON, KR .
JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (09) :4872-4882
[3]   CLASSICAL TRAJECTORY APPROACH TO PHOTO-DISSOCIATION - THE WIGNER METHOD [J].
BROWN, RC ;
HELLER, EJ .
JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (01) :186-188
[4]  
Bunker D.L., 1971, METHODS COMPUTATIONA, V10, P287
[5]   SEMI-CLASSICAL GAUSSIAN-BASIS SET METHOD FOR MOLECULAR VIBRATIONAL WAVE-FUNCTIONS [J].
DAVIS, MJ ;
HELLER, EJ .
JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (08) :3383-3395
[6]   QUANTUM DYNAMICAL TUNNELING IN BOUND-STATES [J].
DAVIS, MJ ;
HELLER, EJ .
JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (01) :246-254
[7]   HIGHLY EXCITED VIBRATIONAL-STATES OF MOLECULES BY THERMAL LENSING SPECTROSCOPY AND THE LOCAL MODE MODEL .1. CHCL3, CHBR3, CH2CL2, CH2BR2 [J].
FANG, HL ;
SWOFFORD, RL .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (12) :6382-6389
[8]  
GALBRAITH HW, UNPUBLISHED
[9]  
Gordon R, 1968, ADV MAGN RESON, V3, P1, DOI DOI 10.1016/B978-1-4832-3116-7.50008-4
[10]  
HASE WL, 1981, POTENTIAL ENERGY SUR