AB-INITIO MOLECULAR ORBITAL CALCULATIONS OF ELECTRONIC STRUCTURE OF FLUOROSILANE AND FLUOROGERMANE

被引：6

作者：

BREEZE, A

COLLINS, GAD

CRUICKSH.DW

机构：

来源：

JOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS | 1971年 / 09期

关键词：

D O I：

10.1039/c29710000445

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：445 / &

共 7 条

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[7] OPTIMIZED GAUSSIAN BASIS SCF WAVEFUNCTIONS FOR FIRST-ROW ATOMS [J].

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HORNBACK, CJ .