Theoretical studies on the structure and spectroscopic properties of pseudohalides
N.B. Okulik1, A.H. Jubert2, E.A. Castro3
1 Facultad de Agroindustrias, Universidad Nacional del Nordeste
2 Programa CEQUINOR, Departamento de Quimica, Facultad de Ciencias Exactas, UNLP
3 INIFTA (CCT-LP, CONICET-UNLP), División Química Teórica, Departamento de Química, Facultad de Ciencias Exactas, UNLP
Ключевые слова: pseudohalides, photoelectron spectroscopy, theoretical calculations, DFT, ab initio methods
Страницы: 956-970
Аннотация
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.
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