Computational and theoretical chemistry in structure-reactivity studies of organophosphorus compounds

被引：0
|
作者：
Yuan, CY [1 ]
Li, SS [1 ]
Yuan, SG [1 ]
机构：
[1] Chinese Acad Sci, Shanghai Inst Organ Chem, Shanghai 200032, Peoples R China
来源：
PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS | 1999年 / 144卷
关键词：
computational chemistry; molecular orbital calculation; molecular mechanics; organophosphorus compounds;
D O I：
暂无
中图分类号：
O61 [无机化学];
学科分类号：
070301 ; 081704 ;
摘要：
Computational multivariation analysis, molecular orbital calculation as well as molecular mechanics study were used for the qualitative and quantitative evaluation of the relationship between chemical structure and reactivity of organophosphorus compounds.
引用
收藏
页码：765 / 768
页数：4
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