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.
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Vendeur : Corner of a Foreign Field, Tokyo, TOKYO, Japon
Hardcover. Etat : As New. No Jacket. 2006.Hardcover.Like new.240 pages.Ships from Japan.Usually ships in 1-2 working days. N° de réf. du vendeur 21347
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Vendeur : Books Puddle, New York, NY, Etats-Unis
Etat : New. pp. 260. N° de réf. du vendeur 26292998
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Vendeur : Majestic Books, Hounslow, Royaume-Uni
Etat : New. pp. 260 Illus. N° de réf. du vendeur 7587673
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Vendeur : Biblios, Frankfurt am main, HESSE, Allemagne
Etat : New. pp. 260. N° de réf. du vendeur 18293004
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Vendeur : Ria Christie Collections, Uxbridge, Royaume-Uni
Etat : New. In. N° de réf. du vendeur ria9783540245087_new
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Vendeur : moluna, Greven, Allemagne
Gebunden. Etat : 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. N° de réf. du vendeur 4886284
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Vendeur : AHA-BUCH GmbH, Einbeck, Allemagne
Buch. Etat : 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. N° de réf. du vendeur 9783540245087
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