Da: Corner of a Foreign Field, Tokyo, TOKYO, Giappone
EUR 116,21
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Aggiungi al carrelloHardcover. Condizione: As New. No Jacket. 2006.Hardcover.Like new.240 pages.Ships from Japan.Usually ships in 1-2 working days.
Da: Books Puddle, New York, NY, U.S.A.
Condizione: New. pp. 260.
Da: Majestic Books, Hounslow, Regno Unito
EUR 150,26
Quantità: 1 disponibili
Aggiungi al carrelloCondizione: New. pp. 260 Illus.
Da: Biblios, Frankfurt am main, HESSE, Germania
EUR 150,87
Quantità: 1 disponibili
Aggiungi al carrelloCondizione: New. pp. 260.
Da: Ria Christie Collections, Uxbridge, Regno Unito
EUR 164,39
Quantità: Più di 20 disponibili
Aggiungi al carrelloCondizione: New. In.
Lingua: Inglese
Editore: Springer Berlin Heidelberg, 2005
ISBN 10: 3540245081 ISBN 13: 9783540245087
Da: moluna, Greven, Germania
EUR 178,14
Quantità: Più di 20 disponibili
Aggiungi al carrelloGebunden. Condizione: New. Basic book on Hartree-Fock-Slater MethodMost comprehensive presentation of its applications in Materials ScienceMolecular-orbital calculations for materials design such as alloys, ceramics, and coordination compounds are now possible fo.
Lingua: Inglese
Editore: Springer, Berlin, Springer Berlin Heidelberg, Springer, 2005
ISBN 10: 3540245081 ISBN 13: 9783540245087
Da: AHA-BUCH GmbH, Einbeck, Germania
EUR 219,80
Quantità: 2 disponibili
Aggiungi al carrelloBuch. Condizione: Neu. Neuware - Molecular-orbital calculations for materials design such as alloys, ceramics, and coordination compounds are now possible for experimentalists. Molecuar-orbital calculations for the interpretation of chemical effect of spectra are also possible for experimentalists. The most suitable molecular-orbital calculation method for these purpose is the DV-Xa method, which is robust in such a way that the calculation converges to a result even if the structure of the molecule or solid is impossible in the pressure and temperature ranges on earth. This book specially addresses the methods to design novel materials and to predict the spectralline shape of unknown materials using the DV-Xa molecular-orbital method, but is also useful for those who want to calculate electronic structures of materials using any kind of method.