Molecular Modeling of Inorganic Compounds
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Beschreibung
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 software, a full version of which is enclosed on CD, allowing readers to carry out their own initial experiments with forcefield calculations in organometal and complex chemistry.
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Über den Autor
Peter Comba is Professor of Inorganic Chemistry at the University of Heidelberg, Germany. He obtained his Ph.D. in 1981 from the University of Neuchâtel, Switzerland. After postdoctoral positions at the Australian National University and the University of
- hardcover
- 272 Seiten
- Erschienen 2013
- Wiley-VCH
- paperback
- 411 Seiten
- Erschienen 2005
- Wiley-VCH
- Taschenbuch
- 404 Seiten
- Erschienen 2007
- Elsevier Science
- Hardcover -
- Erschienen 2024
- Wiley-VCH
- Hardcover
- 576 Seiten
- Erschienen 1986
- Wiley-Interscience
- Hardcover -
- Erschienen 2013
- Wiley-VCH