AB-INITIO MOLECULAR-ORBITAL CALCULATIONS ON AMINOPHOSPHINE, H2NPH2 - STEREOCHEMISTRY AT PHOSPHORUS

被引：32

作者：

CSIZMADI.IG

COWLEY, AH

TAYLOR, MW

WOLFE, S

机构：

[1] UNIV TORONTO, DEPT CHEM, TORONTO, ONTARIO, CANADA

[2] UNIV TEXAS, DEPT CHEM, AUSTIN, TX 78712 USA

[3] TEXAS LUTHERAN COLL, DEPT CHEM, SEGUIN, TX 78155 USA

[4] QUEENS UNIV, DEPT CHEM, KINGSTON, ONTARIO, CANADA

来源：

JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS | 1974年 / 11期

关键词：

D O I：

10.1039/c39740000432

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：432 / 433

页数：2

相关论文

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