Molecular Electromagnetism: A Computational Chemistry Approach
A textbook for a one-semester course for students in chemistry, physics and nanotechnology, on the interaction of molecules with electric and magnetic fields as, for example, in light. The book provides the necessary background knowledge for simulating these interactions on computers with modern quantum chemical software.
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Produktdetails
- ISBN: 978-0-19-957539-8
- EAN: 9780199575398
- Produktnummer: 20931940
- Verlag: OXFORD UNIV PR
- Sprache: Englisch
- Erscheinungsjahr: 2011
- Seitenangabe: 316 S.
- Masse: H25.6 cm x B17.9 cm x D2.3 cm 785 g
- Auflage: New
- Gewicht: 785
Über den Autor
Stephan Sauer studied for his degrees in Germany and Denmark, and has worked since taking his doctorate at the IBM Almaden Research Centre, San Jose, California, USA, at Odense University, Denmark, and at the University of Copenhagen. He has authored more than 100 publications in peer-reviewed international journals.
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