ORBITAL RELAXATION IN X-RAY-EMISSION AND ESCA TRANSITIONS OF VANADATE ION

被引:14
作者
GUBANOV, VA [1 ]
机构
[1] NORTHWESTERN UNIV,DEPT PHYS,EVANSTON,IL 60201
关键词
D O I
10.1016/0368-2048(76)81020-1
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
引用
收藏
页码:85 / 92
页数:8
相关论文
共 13 条
[1]  
[Anonymous], ADV QUANTUM CHEM
[2]   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
[3]   STUDIES OF VALENCE ELECTRON LEVELS OF CRO 2/4, CR2O 2/7, MNO /4 VO 3/4 AND FEO 2/4 BY X-RAY PHOTOELECTRON SPECTROSCOPY [J].
CALABRESE, A ;
HAYES, RG .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (09) :2819-2822
[4]   AB-INITIO MOLECULAR-ORBITAL CALCULATIONS OF TRANSITION-METAL COMPLEXES .3. GROUND-STATES OF PERMANGANATE, CHROMATE AND VANADATE IONS AS STUDIED BY EXTENDED BASIS SCF-MO CALCULATIONS AND X-RAY SPECTROSCOPY [J].
CONNOR, JA ;
BARBER, M ;
SAUNDERS, VR ;
WOOD, MH ;
HILLIER, IH .
MOLECULAR PHYSICS, 1972, 24 (03) :497-+
[5]   Discrete variational method for the energy-band problem with general crystal potentials [J].
Ellis, D. E. ;
Painter, G. S. .
PHYSICAL REVIEW B-SOLID STATE, 1970, 2 (08) :2887-2898
[6]  
FISHER DW, 1971, APPL SPECTROSCOPY, V25, P263
[7]   ELECTRONIC-STRUCTURE OF VANADATE AND CHROMATE IONS AS CALCULATED BY MS X-ALPHA METHOD [J].
GUBANOV, VA ;
WEBER, J ;
CONNOLLY, JWD .
JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (04) :1455-1461
[8]   SPIN AND BONDING PROPERTIES AND OPTICAL-SPECTRA OF OCTAHEDRAL TRANSITION-METAL COMPLEXES USING MULTIPLE-SCATTERING XALPHA-METHOD [J].
LARSSON, S ;
CONNOLLY, JW .
JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (04) :1514-1521
[9]   SCF-X ALPHA-SW CALCULATIONS ON PH3 USING A NONEMPIRICAL SCHEME FOR CHOOSING OVERLAPPING-SPHERE RADII [J].
NORMAN, JG .
JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (11) :4630-4635
[10]  
NORMAN JG, IN PRESS