Molecular Modeling of Inorganic Compounds

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After the second edition introduced first density functional theory aspects, this third edition expands on this topic and offers unique practice in molecular mechanics calculations and DFT. In addition, the tutorial with its interactive exercises has been completely revised and uses the very latest...

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Detalles Bibliográficos
Autores principales: Comba, Peter, Hambley, Trevor W, Martin, Bodo
Lenguaje:eng
Publicado: Wiley-VCH 2009
Materias:
XX
Acceso en línea:http://cds.cern.ch/record/1320575

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