RELATIVISTIC ELECTRONIC-STRUCTURE OF UO2++, UO2+, AND UO2

被引:53
作者
WOOD, JH
BORING, M
WOODRUFF, SB
机构
关键词
D O I
10.1063/1.441733
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:5225 / 5233
页数:9
相关论文
共 35 条
[1]   RELATIVISTIC CALCULATION OF THE ELECTRONIC-STRUCTURE OF UF6 [J].
BORING, M ;
WOOD, JH .
JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (01) :32-41
[2]   NOTE ON SCF CALCULATIONS OF VALENCE LEVELS IN HEAVY MOLECULES [J].
BORING, M ;
WOOD, JH .
JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (01) :392-399
[3]  
BORING M, 1974, J CHEM PHYS, V63, P638
[4]   RELATIVISTIC SCATTERED WAVE CALCULATIONS ON UF6 [J].
CASE, DA ;
YANG, CY .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (06) :3443-3448
[5]   APPROXIMATE RELATIVISTIC CORRECTIONS TO ATOMIC RADIAL WAVE-FUNCTIONS [J].
COWAN, RD ;
GRIFFIN, DC .
JOURNAL OF THE OPTICAL SOCIETY OF AMERICA, 1976, 66 (10) :1010-1014
[6]   RELATIVISTIC INDEPENDENT-PARTICLE MODEL FOR ATOMS, BASED ON ANALYTICAL POTENTIALS [J].
DAREWYCH, JW ;
GREEN, AES ;
SELLIN, DL .
PHYSICAL REVIEW A, 1971, 3 (01) :502-&
[7]   ELECTRONIC-STRUCTURE OF URANYL-ION .1. ELECTRONIC-SPECTRUM OF CS2UO2CL4 [J].
DENNING, RG ;
SNELLGROVE, TR ;
WOODWARK, DR .
MOLECULAR PHYSICS, 1976, 32 (02) :419-442
[8]   ELECTRONIC-STRUCTURE OF THE URANYL-ION .2. ELECTRONIC-SPECTRA OF CSUO2(NO3)3 AND NAUO2(CH3COO)3 [J].
DENNING, RG ;
FOSTER, DNP ;
SNELLGROVE, TR ;
WOODWARK, DR .
MOLECULAR PHYSICS, 1979, 37 (04) :1089-1107
[9]   ELECTRONIC-STRUCTURE OF THE URANYL-ION .3. THEORY [J].
DENNING, RG ;
SNELLGROVE, TR ;
WOODWARK, DR .
MOLECULAR PHYSICS, 1979, 37 (04) :1109-1143
[10]  
ELLIS DE, COMMUNICATION