SPIN ORBIT EFFECTS ON RUO4 AND OSO4

被引:11
作者
ARRATIA-PEREZ, R
机构
[1] Facultad de Quimica, Pontificia Universidad Católica de Chile, Santiago, 22
关键词
D O I
10.1016/0009-2614(93)85590-K
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
Dirac molecular orbital calculations on both molecules indicate that spin-orbit coupling splits the 2t2 and 3t2 MOs into the 2e'' + 2u' (2e'' > 2u') and 4u'+3e'' (4u'> 3e'') relativistic counterparts, due to the small metal contents of the nd3/2 and nd5/2 spinors, and of the (n + 1)p3/2 and (n + 1)p1/2 spinors, respectively. The unusual broad band E could be assigned to ionizations arising from a group of relativistic orbitals (3q, 2e3 and 2q) with significant nd5/2 and nd3/2 Metal contents. The calculated spin-orbit and valence bandwidth values are in good agreement with resolved PES data.
引用
收藏
页码:409 / 414
页数:6
相关论文
共 32 条
[21]  
PYYKKO P, COMMUNICATION
[22]  
PYYKKO P, UNPUB INORG CHEM
[23]   ELECTRONIC-STRUCTURE OF FEO-4(2-), RUO4, RUO-4(-), RUO-4(2-) AND OSO4 BY HFS-DVM METHOD [J].
RAUK, A ;
ZIEGLER, T ;
ELLIS, DE .
THEORETICA CHIMICA ACTA, 1974, 34 (01) :49-59
[24]   OSMIUM TETRAOXIDE CIS-HYDROXYLATION OF UNSATURATED SUBSTRATES [J].
SCHRODER, M .
CHEMICAL REVIEWS, 1980, 80 (02) :187-213
[25]   CRYSTAL-STRUCTURE ANALYSIS OF AN OSMIUM(VI) BISGLYCOLATE PRODUCED BY REACTION OF A STERICALLY HINDERED CHIRAL NONRACEMIC ALKENE WITH OSMIUM-TETROXIDE [J].
SIVIK, MR ;
GALLUCCI, JC ;
PAQUETTE, LA .
JOURNAL OF ORGANIC CHEMISTRY, 1990, 55 (01) :391-393
[26]  
TOPOL IA, 1987, DOKL AKAD NAUK, V292, P628
[27]  
TOPOL IA, 1987, DOKL AKAD NAUK, V293, P1407
[28]   MS XALPHA STUDY OF ELECTRONIC-STRUCTURE OF OSMIUM-TETROXIDE [J].
WEBER, J .
CHEMICAL PHYSICS LETTERS, 1977, 45 (02) :261-264
[29]   RELATIVISTIC SCATTERED-WAVE THEORY .2. NORMALIZATION AND SYMMETRIZATION [J].
YANG, CY .
JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (06) :2626-2629
[30]   ELECTRONIC-STRUCTURE OF TUNGSTEN HEXACARBONYL [J].
YANG, CY ;
ARRATIA-PEREZ, R ;
LOPEZ, JP .
CHEMICAL PHYSICS LETTERS, 1984, 107 (02) :112-116