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

By: Kohanoff, JorgeMaterial type: TextTextPublisher: Cambridge, UK ; New York : Cambridge University Press, 2006Description: xxii, 348 p. : ill. ; 26 cmISBN: 0521815916 (hbk.); 9780521815918Subject(s): Density functionals | Hartree-Fock approximation | Condensed matter -- Computer simulationLOC classification: QD462.6.D45 | K64 2006
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Item type Current location Call number Status Date due Barcode
Books Books TUM Main Campus
QD 462.6.D45K64 2009 (Browse shelf) Available 013805

Includes bibliographical references and index.

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