Computational SpectroscopyISBN: 978-3-527-32649-5
Hardcover
432 pages
December 2010
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Jörg Grunenberg studied chemistry at the University Erlangen-Nürnberg.
After his doctorate he moved to the Technische Universität Braunschweig and is now head of the scientific computing section at the Institute of Organic Chemistry. His interests are the in silico prediction of molecular spectroscopic properties, the quantification of covalent and non-covalent interactions, and molecular recognition in general. He is author and co-author of more than 80 original papers and book chapters on computational chemistry.
After his doctorate he moved to the Technische Universität Braunschweig and is now head of the scientific computing section at the Institute of Organic Chemistry. His interests are the in silico prediction of molecular spectroscopic properties, the quantification of covalent and non-covalent interactions, and molecular recognition in general. He is author and co-author of more than 80 original papers and book chapters on computational chemistry.
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Computational Spectroscopy (US $215.00)
-and- Computational Approaches in Cheminformatics and Bioinformatics (US $120.00)
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