THE NATURE OF THE CHEMICAL BONDING IN BORON-CARBIDE .4. ELECTRONIC BAND-STRUCTURE OF BORON-CARBIDE, B13C2, AND 3 MODELS OF THE STRUCTURE B12C3

被引：67

作者：

ARMSTRONG, DR ^{[1
]}

BOLLAND, J ^{[1
]}

PERKINS, PG ^{[1
]}

WILL, G ^{[1
]}

KIRFEL, A ^{[1
]}

机构：

[1] UNIV BONN,INST MINERAL PETROL,D-5300 BONN,FED REP GER

来源：

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE | 1983年 / 39卷 / JUN期

关键词：

D O I：

10.1107/S0108768183002487

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：324 / 329

页数：6

共 20 条

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[2] ELECTRONIC-STRUCTURE OF ALUMINUM DIBORIDE
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[3] BOND INDEXES AND VALENCY
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[4] CALCULATION OF ELECTRONIC-STRUCTURE OF BORANES BY SELF-CONSISTENT MOLECULAR-ORBITAL METHOD .2. HIGHLY SYMMETRICAL CAGE ANIONS
ARMSTRONG, DR
PERKINS, PG
STEWART, JJP
[J]. JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1973, (06): : 627 - 632
[5] CALCULATION OF ELECTRONIC STRUCTURE OF BORANES BY SELF-CONSISTENT MOLECULAR ORBITAL METHOD .1. B10H14 AND SOME NEUTRAL CHLOROBORANES
ARMSTRONG, DR
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[J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1971, (23): : 3674 - +
[6] ARMSTRONG DR, 1976, J PHYS C, V8, P3558
[7] INFRARED-SPECTRA OF BORON-CARBIDE AND ITS ISOTYPIC DERIVATIVES B12O2, B12P2, AND B12AS2
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THEVENOT, F
[J]. ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1974, 410 (03): : 274 - 286
[8] NOVEL METHOD FOR CALCULATION OF ENERGIES OF ACTIVATION FOR GAS REACTIONS
BELL, TN
PERKINS, PG
[J]. NATURE, 1975, 256 (5515) : 300 - 301
[9] CALCULATION OF ENERGIES OF ACTIVATION FOR SOME GAS-PHASE REACTIONS
BELL, TN
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[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1977, 81 (21) : 2012 - 2016
[10] THE PROPERTIES AND STRUCTURE OF THE BORON-CARBIDE PHASE
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THEVENOT, F
[J]. JOURNAL OF THE LESS-COMMON METALS, 1981, 82 (1-2): : 227 - 235

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