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Molecular Modeling of Inorganic Compounds
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...
| Autores principales: | , , |
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| Lenguaje: | eng |
| Publicado: |
Wiley-VCH
2009
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| Materias: | |
| Acceso en línea: | http://cds.cern.ch/record/1320575 |