作者: J. F. Rivas-Silva , E. Chigo-Anota
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摘要: The effects of electronic correlation have been considered to describe correctly the behavior different matter systems (molecules, and solids); these models studied by means ab-initio calculations (first principles). There are two points view for it: Computational Quantum Chemistry Solid State Physics. Some interpretations detailed this interaction some methodologies it has discussed try them their level approximation. Also cases cited.