Electronic Structure Calculations for Solids and Molecules

Electronic Structure Calculations for Solids and Molecules Theory and Computational Methods Jorge (Queen's University Belfast) Kohanoff

This 2006 textbook for graduate students in physics and chemistry describes the theoretical approaches and computational techniques for studying the behavior of electrons. The first part covers the theoretical methods, including both density-functional theory and Hartree-Fock theory and the latter part discusses the different computational methods.
€86,99

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Specificaties

ISBN
9780521815918
Uitgever
Cambridge University Press
Druk
1e
Datum
29-06-2006
Taal
Engels
Bladzijden
372 pp.
Bindwijze
Hardcover
Genre
Wetenschap

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