THEORETICAL CONFORMATIONAL-ANALYSIS OF LEWIS ADDUCTS .2. CNDO-2 CALCULATIONS VERSUS MICROWAVE DATA FOR METHYLPHOSPHINE BORANE, (CH3)H2P BH3

被引：20

作者：

CRASNIER, F

LEIBOVICI, C

LABARRE, JF

机构：

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1972年 / 14卷 / 03期

关键词：

D O I：

10.1016/0022-2860(72)85188-3

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：405 / +

页数：1

共 18 条

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[8] ELECTRON-STRUCTURE AND CONFORMATION OF MX2 MOLECULES (X=F,CL) (M=BE,MG) [J].

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[9]

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