Electronic structure calculations for solids and molecules : theory and computational methods /

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Bibliographic Details
Author / Creator:	Kohanoff, Jorge José.
Imprint:	Cambridge : Cambridge University Press, 2006.
Description:	1 online resource (xxii, 348 pages) : illustrations
Language:	English
Series:	Condensed matter physics, nanoscience and mesoscopic physics Condensed matter physics, nanoscience and mesoscopic physics.
Subject:	Hartree-Fock approximation. Density functionals. Condensed matter -- Computer simulation. Condensed matter -- Computer simulation. Density functionals. Hartree-Fock approximation. Electronic books.
Format:	E-Resource Book
URL for this record:	http://pi.lib.uchicago.edu/1001/cat/bib/11814827

Hidden Bibliographic Details
ISBN:	9780511648311 0511648316 0511190875 9780511190872 0511190557 9780511190551 0511189915 9780511189913 9780511755613 0511755619 051156175X 9780511561757 0521815916 9780521815918
Notes:	Includes bibliographical references and index. Print version record.
Summary:	This 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.
Other form:	Print version: Kohanoff, Jorge José. Electronic structure calculations for solids and molecules. Cambridge : Cambridge University Press, 2006 9780521815918

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