Electron delocalization and magnetic interactions in magnetic molecular systems. Theory and applications

被引：3

作者：

BorrasAlmenar, JJ ^{[1
]}

Clemente Juan, JM ^{[1
]}

Coronado, E ^{[1
]}

Palii, AV ^{[1
]}

Tsukerblat, BS ^{[1
]}

机构：

[1] MOLDAVIAN ACAD SCI, INST CHEM, DEPT QUANTUM CHEM, KISHINEV 277028, MOLDOVA

来源：

MOLECULAR CRYSTALS AND LIQUID CRYSTALS SCIENCE AND TECHNOLOGY SECTION A-MOLECULAR CRYSTALS AND LIQUID CRYSTALS | 1997年 / 306卷

关键词：

D O I：

10.1080/10587259708044568

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

Using the general computational approach based on the angular momentum theory we discuss here the magnetic properties of large magnetic clusters (polyoxometalates) and mixed-valence chains (diphtalocyanine-based materials). The interplay between electron delocalization, magnetic exchange and Coulomb interaction is examined in detail.

引用

页码：209 / 218

页数：10

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