RELATIVISTIC CORRECTION OF TAMM-DANCOFF APPROXIMATION

被引:4
作者
AOYAMA, T
YAMAKAWA, H
机构
关键词
D O I
10.1016/0009-2614(77)85412-2
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:508 / 512
页数:5
相关论文
共 17 条
[1]   NON-EMPIRICAL CALCULATIONS ON MAGNETO-OPTICAL ROTATION - VERDET CONSTANTS OF HYDROGEN AND ACETYLENE [J].
AOYAMA, T ;
YAMAKAWA, H ;
INAMOTO, N ;
ICHIKAWA, H .
CHEMICAL PHYSICS LETTERS, 1976, 43 (02) :287-290
[2]   MOLECULAR CONSTANTS FOR A3A2 STATE OF FORMALDEHYDE [J].
BIRSS, FW ;
DONG, RY ;
RAMSAY, DA .
CHEMICAL PHYSICS LETTERS, 1973, 18 (01) :11-13
[3]  
BOUMAN TD, TO BE PUBLISHED
[4]   The effect of retardation on the interaction of two electrons [J].
Breit, G .
PHYSICAL REVIEW, 1929, 34 (04) :0553-0573
[5]   NONEMPIRICAL CALCULATIONS ON EXCITED STATES - FORMALDEHYDE MOLECULE [J].
DUNNING, TH ;
MCKOY, V .
JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (11) :5263-&
[6]   NONEMPIRICAL CALCULATIONS ON EXCITED STATES - ETHYLENE MOLECULE [J].
DUNNING, TH ;
MCKOY, V .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (05) :1735-&
[7]  
HERZBERG G, 1966, ELECTRONIC SPECTRA P, P417
[8]   CONFIGURATION INTERACTION STUDY OF SPIN DIPOLE-DIPOLE PARAMETERS FOR FORMALDEHYDE AND METHYLENE [J].
LANGHOFF, SR ;
ELBERT, ST ;
DAVIDSON, ER .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1973, 7 (05) :999-1019
[9]   AB-INITIO EVALUATION OF FINE-STRUCTURE AND RADIATIVE LIFETIME OF 3A-2(N-]PI]) STATE OF FORMALDEHYDE [J].
LANGHOFF, SR ;
DAVIDSON, ER .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (11) :4699-4710
[10]   RELATIVISTIC EFFECTS IN DIATOMIC-MOLECULES .2. RELATIVISTIC CONTRIBUTIONS TO BINDING-ENERGY IN ALKALI-HALIDE MOLECULES [J].
MATCHA, RL .
JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (05) :1962-1965