Theoretical studies on the structure and spectroscopic properties of pseudohalides

被引:3
作者
Okulik, N. B. [1 ]
Jubert, A. H. [2 ]
Castro, E. A. [3 ]
机构
[1] Univ Nacl Nordeste, Fac Agroind, Rs Pena, Chaco, Argentina
[2] Natl Univ La Plata, Fac Ciencias Exactas, Dept Quim, Programa CEQUINOR, RA-1900 La Plata, Buenos Aires, Argentina
[3] Natl Univ La Plata, Fac Ciencias Exactas, Div Quim Teor, Dept Quim,INIFTA,CCT LP,CONICET, RA-1900 La Plata, Buenos Aires, Argentina
关键词
pseudohalides; photoelectron spectroscopy; theoretical calculations; DFT; ab initio methods;
D O I
10.1007/s10947-008-0158-5
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Pseudohalogen-containing compounds have attracted significant interest among nonmetal chemists and theorists, not only owing to their potential use in various fields but also due to difficulties in their experimental preparation and characterization. Since its introduction in 1925, the pseudohalide principle has been used extensively and, therefore, a remarkable progress has been made in the experimental and theoretical research on the compounds of this kind. In this work, we review studies on structural investigations and theoretical characterizations of several pseudohalide-containing compounds in order to contribute to better understanding of the chemistry of many such species.
引用
收藏
页码:922 / 936
页数:15
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