AN INDO CRYSTAL ORBITAL APPROACH TO THE ONE-DIMENSIONAL PORPHYRINATONICKEL(II) SYSTEM

被引：29

作者：

BOHM, MC

机构：

来源：

SOLID STATE COMMUNICATIONS | 1983年 / 45卷 / 02期

关键词：

D O I：

10.1016/0038-1098(83)90356-3

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

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页码：117 / 120

页数：4

相关论文

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[6] INTRAMOLECULAR ELECTRON-HOLE TRANSFER IN BINUCLEAR TRANSITION-METAL COMPOUNDS THEORETICAL METHODS AND MODEL STUDIES
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[7] BOHM MC, 1982, Z PHYS CHEM NEUE FOL, V129, P149
[8] ELECTRONIC-STRUCTURE OF ORGANOMETALLIC COMPOUNDS .11. A GREEN-FUNCTION APPROACH TO THE PHOTOELECTRON-SPECTRUM OF BIS(PI-ALLYL)NICKEL
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[9] BOHM MC, J PHYS C
[10] BOHM MC, THEOR CHIM ACTA

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