RING STRAIN-ENERGY OF TETRAPHOSPHACUBANE - AN AB-INITIO STUDY

被引：14

作者：

BACHRACH, SM

PERRIOTT, LM

机构：

[1] Department of Chemistry, Northern Illinois University, DeKalb

来源：

TETRAHEDRON LETTERS | 1993年 / 34卷 / 40期

基金：

美国国家科学基金会;

关键词：

D O I：

10.1016/0040-4039(93)85046-Y

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

The structure of tetraphosphacubane was optimized at the HF/6-3 IG* level. The small ring strain energy of tetraphosphacubane (62.84 kcal mol-1) is understood in terms of geometric parameters and charge distribution.

引用

页码：6365 / 6368

页数：4

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