RELATIVISTIC CALCULATION OF THE ELECTRONIC-STRUCTURE AND RELATED PROPERTIES OF IRCL62-

被引：29

作者：

GOURSOT, A

CHERMETTE, H

DAUL, C

机构：

[1] UNIV LYON 1,INST PHYS NUCL,F-69622 VILLEURBANNE,FRANCE

[2] UNIV LYON 1,INST NATL PHYS NUCL & PHYS PARTICULES,F-69622 VILLEURBANNE,FRANCE

[3] UNIV FRIBOURG,INST CHIM ORGAN,CH-1700 FRIBOURG,SWITZERLAND

来源：

INORGANIC CHEMISTRY | 1984年 / 23卷 / 03期

关键词：

D O I：

10.1021/ic00171a008

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：305 / 314

页数：10

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