THE BAND-STRUCTURE OF NI(H5C3B2) - AN EXAMPLE FOR ENERGETIC STABILIZATION DUE TO DIMERIZATION

被引：10

作者：

BOHM, MC ^{[1
]}

RAMIREZ, R ^{[1
]}

机构：

[1] MAX PLANCK INST FESTKORPERFORSCH,D-7000 STUTTGART,FED REP GER

来源：

CHEMICAL PHYSICS | 1986年 / 106卷 / 02期

关键词：

D O I：

10.1016/0301-0104(86)80139-2

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：

引用

页码：213 / 224

页数：12

共 49 条

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[4] BOHM MC, 1984, Z NATURFORSCH A, V39, P807
[5] SYMMETRY VIOLATIONS IN PARTIALLY OXIDIZED ONE-DIMENSIONAL (1D) TRANSITION-METAL POLYMERS - THE NI(CN)4(2-) SYSTEM
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (02) : 855 - 864
[6] A CNDO INDO CRYSTAL ORBITAL MODEL FOR TRANSITION-METAL POLYMERS OF THE 3D SERIES - BASIS EQUATIONS
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[J]. THEORETICA CHIMICA ACTA, 1983, 62 (04): : 351 - 372
[7] THE BAND-STRUCTURE OF PORPHYRINATONICKEL(II) - A SEMIEMPIRICAL CRYSTAL ORBITAL STUDY BASED ON THE TIGHT-BINDING FORMALISM
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[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1984, 25 (05) : 817 - 851
[8] ELECTRONIC-STRUCTURE OF ORGANOMETALLIC COMPOUNDS .13. A CNDO-INDO MOLECULAR-ORBITAL FORMALISM FOR THE ELEMENTS H TO BR APPLICATIONS
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[J]. THEORETICA CHIMICA ACTA, 1981, 59 (02): : 153 - 179
[9] SYMMETRY-BREAKING IN THE HARTREE-FOCK APPROXIMATION FOR BINUCLEAR TRANSITION-METAL COMPOUNDS - A THEORETICAL INVESTIGATION BASED ON A VARIABLE MODEL OPERATOR
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[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1983, 24 (02) : 185 - 237
[10] BOHM MC, 1984, Z NATURFORSCH A, V39, P223

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