CALCULATION OF ELECTRONIC-STRUCTURE OF BORANES BY SELF-CONSISTENT MOLECULAR-ORBITAL METHOD .2. HIGHLY SYMMETRICAL CAGE ANIONS

被引：38

作者：

ARMSTRONG, DR ^{[1
]}

PERKINS, PG ^{[1
]}

STEWART, JJP ^{[1
]}

机构：

[1] UNIV STRATHCLYDE, DEPT PURE & APPL CHEM, GLASGOW C1, SCOTLAND

来源：

JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS | 1973年 / 06期

关键词：

D O I：

10.1039/dt9730000627

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：627 / 632

页数：6

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ARMSTRONG, DR ;

PERKINS, PG ;

STEWART, JJ .

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[3]

ARMSTRONG DS, IN PRESS

[4] BORON HYDRIDES - LCAO-MO AND RESONANCE STUDIES [J].

HOFFMANN, R ;

LIPSCOMB, WN .

[5] THEORY OF POLYHEDRAL MOLECULES .2. CRYSTAL FIELD MODEL [J].

HOFFMANN, R ;

GOUTERMAN, M .

[6]

KETTLE SFA, 1970, J CHEM SOC A, P2002

[7]

MUETTERTIES EL, 1968, POLYHEDRAL BORANES, pCH2