LIH PROPERTIES, ROTATION-VIBRATIONAL ANALYSIS, AND TRANSITION MOMENTS FOR X1SIGMA+, A1SIGMA+, B1PI, 3SIGMA+, AND 3PI

被引:118
作者
DOCKEN, KK
HINZE, J
机构
关键词
D O I
10.1063/1.1678165
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:4936 / &
相关论文
共 38 条
[1]  
[Anonymous], 1968, INT J QUANTUM CHEM, DOI DOI 10.1002/QUA.560020110
[2]   THEORETICAL STUDY OF LIH MOLECULE [J].
BENDER, CF ;
DAVIDSON, ER .
JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (09) :4222-&
[3]  
BENDER CF, 1966, PHYS REV, V47, P2675
[4]  
Blatt J. M., 1967, J. Comput. Phys., V1, P382, DOI [10.1016/0021-9991(67)90046-0, DOI 10.1016/0021-9991(67)90046-0]
[5]  
Brown R.E., 1968, INT J QUANTUM CHEM, V2, P663, DOI [10.1002/qua.560020507, DOI 10.1002/QUA.560020507]
[6]  
BROWNE JC, 1964, PHYS REV A-GEN PHYS, V135, P1227
[7]   ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J].
CADE, PE ;
HUO, WM .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) :614-&
[8]   PERTURBATION THEORY OF CONSTRAINTS - APPLICATION TO A LITHIUM HYDRIDE CALCULATION [J].
CHONG, DP ;
BROWN, WB .
JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (01) :392-&
[9]  
Cooley JW., 1961, MATH COMP, V15, P363, DOI DOI 10.2307/2003025
[10]   The band spectra of the hydrides of lithium - Part (ILiD)-D-(7) [J].
Crawford, FH ;
Jorgensen, T .
PHYSICAL REVIEW, 1935, 47 (05) :358-366