Interaction of donors with electron deficient low-coordinated phosphorus compounds

被引:0
|
作者
Schoeller, WW [1 ]
Schneider, R [1 ]
Tubbesing, U [1 ]
机构
[1] Univ Bielefeld, Fak Chem, D-33501 Bielefeld, Germany
关键词
donor-acceptor formation; quantum chemical calculations;
D O I
暂无
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Mono-and bis-donor-acceptor formation (donor=AH(3), Y = N, P, As, Sb, Bi and AH(2), O, S, Se, Te) is discussed on the basis of quantum chemical (ab initio) calculations for pi-bonded low-coordinated phosphorus cations, evaluating new types of bis-donor adducts.
引用
收藏
页码:781 / 784
页数:4
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