RELATIVISTIC MOLECULAR WAVEFUNCTIONS-XEF2

被引:65
作者
ROSEN, A
ELLIS, DE
机构
[1] NORTHWESTERN UNIV,DEPT MAT SCI,EVANSTON,IL 60201
[2] NORTHWESTERN UNIV,DEPT PHYS,EVANSTON,IL 60201
关键词
D O I
10.1016/0009-2614(74)80314-3
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:595 / 599
页数:5
相关论文
共 27 条
[1]   EFFICIENT NUMERICAL MULTICENTER BASIS SET FOR MOLECULAR-ORBITAL CALCULATIONS - APPLICATION TO FECL4 [J].
AVERILL, FW ;
ELLIS, DE .
JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (12) :6412-6418
[2]  
AVERILL FW, UNPUBLISHED RESULTS
[3]   Self-consistent molecular Hartree-Fock-Slater calculations - I. The computational procedure [J].
Baerends, E. J. ;
Ellis, D. E. ;
Ros, P. .
CHEMICAL PHYSICS, 1973, 2 (01) :41-51
[4]   Self-consistent molecular Hartree-Fock-Slater calculations - II. The effect of exchange scaling in some small molecules [J].
Baerends, E. J. ;
Ros, P. .
CHEMICAL PHYSICS, 1973, 2 (01) :52-59
[5]   SELF-CONSISTENT-FIELD STUDY OF SERIES XEF2, XEF4, XEF6 [J].
BASCH, H ;
MOSKOWIT.JW ;
HOLLISTE.C ;
HANKIN, D .
JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (04) :1922-&
[6]  
BERKOWITZ S, 1973, J CHEM PHYS, V59, P3645
[7]  
Bethe H.A., 1968, INTERMEDIATE QUANTUM
[8]   HIGH-RESOLUTION HE-I AND HE-II PHOTELECTRON SPECTRA OF XENON DIFLUORIDE [J].
BRUNDLE, CR ;
ROBIN, MB ;
JONES, GR .
JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (07) :3383-&
[9]  
Grant I. P., 1970, Advances in Physics, V19, P747, DOI 10.1080/00018737000101191
[10]   MULTIPLE-SCATTERING MODEL FOR POLYATOMIC MOLECULES [J].
JOHNSON, KH .
JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (08) :3085-&