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

共 7 条

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[2] CALCULATION OF ELECTRONIC STRUCTURE OF BORANES BY SELF-CONSISTENT MOLECULAR ORBITAL METHOD .1. B10H14 AND SOME NEUTRAL CHLOROBORANES
ARMSTRONG, DR
PERKINS, PG
STEWART, JJ
[J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1971, (23): : 3674 - +
[3] ARMSTRONG DS, IN PRESS
[4] BORON HYDRIDES - LCAO-MO AND RESONANCE STUDIES
HOFFMANN, R
LIPSCOMB, WN
[J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (12) : 2872 - &
[5] THEORY OF POLYHEDRAL MOLECULES .2. CRYSTAL FIELD MODEL
HOFFMANN, R
GOUTERMAN, M
[J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (08) : 2189 - &
[6] KETTLE SFA, 1970, J CHEM SOC A, P2002
[7] MUETTERTIES EL, 1968, POLYHEDRAL BORANES, pCH2