Electronic structure calculations for solids and molecules : theory and computational methods / Jorge Kohanoff.
Material type: TextPublisher: 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 2006Item type | Current location | Call number | Status | Date due | Barcode |
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Books | TUM Main Campus | QD 462.6.D45K64 2009 (Browse shelf) | Available | 013805 |
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QD461 .K73 2012 Neils Bohr and the Quantum Atom | QD 461.R23 1975 The Appreciation Of Molecular Transformations In Organic Chemistry :An Introduction | QD 462.M33 2013 Computational quantum chemistry : | QD 462.6.D45K64 2009 Electronic structure calculations for solids and molecules : | QD 466.E48 1988 The Elements | QD 466.E48 1988 The Elements | QD 467.S 347 2009 Selected papers on the periodic table / |
Includes bibliographical references and index.