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Hartree-Fock-Slater Method For Materials Science
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Hartree-Fock-Slater Method For Materials Science - nieuw boek

ISBN: 9783642063848

ID: 11184393

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. 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. Books, Technology, Engineering and Agriculture~~Mechanical Engineering & Materials~~Materials Science, Hartree-Fock-Slater Method For Materials Science~~Book~~9783642063848, , , , , , , , , ,, [PU: Springer, Berlin/Heidelberg/New York, NY]

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Hartree-Fock-Slater Method for Materials Science - Herausgegeben von Adachi, Hirohiko Mukoyama, Takeshi Kawai, Jun
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Herausgegeben von Adachi, Hirohiko Mukoyama, Takeshi Kawai, Jun:
Hartree-Fock-Slater Method for Materials Science - pocketboek

2010, ISBN: 9783642063848

[ED: Softcover], [PU: Springer, Berlin], 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. 2010. XVI, 240 S. 130 SW-Abb., 33 Tabellen. 235 mm Versandfertig in 3-5 Tagen, Neuware, gewerbliches Angebot

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Hartree-Fock-Slater Method for Materials Science: The DV-X Alpha Method for Design and Characterization of Materials - Hirohiko Adachi
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Hirohiko Adachi:
Hartree-Fock-Slater Method for Materials Science: The DV-X Alpha Method for Design and Characterization of Materials - pocketboek

ISBN: 9783642063848

ID: 9783642063848

Hartree-Fock-Slater Method for Materials Science: The DV-X Alpha Method for Design and Characterization of Materials Hartree-Fock-Slater-Method-for-Materials-Science~~H-Adachi Science/Tech>Physics>Physics Paperback, Springer Berlin Heidelberg

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Hartree-Fock-Slater Method for Materials Science - Hirohiko Adachi; Takeshi Mukoyama; Jun Kawai
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Hirohiko Adachi; Takeshi Mukoyama; Jun Kawai:
Hartree-Fock-Slater Method for Materials Science - pocketboek

2010, ISBN: 9783642063848

gebonden uitgave, ID: 14928461

The DV-X Alpha Method for Design and Characterization of Materials, Softcover reprint of hardcover 1st ed. 2006, Softcover, Buch, [PU: Springer Berlin]

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Hartree-Fock-Slater Method for Materials Science - Hirohiko Adachi
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Hirohiko Adachi:
Hartree-Fock-Slater Method for Materials Science - pocketboek

ISBN: 9783642063848

Paperback, [PU: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG], Materials Science

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Hartree-Fock-Slater Method for Materials Science

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.

Gedetalleerde informatie over het boek. - Hartree-Fock-Slater Method for Materials Science


EAN (ISBN-13): 9783642063848
ISBN (ISBN-10): 3642063845
Gebonden uitgave
pocket book
Verschijningsjaar: 2010
Uitgever: Springer-Verlag GmbH
256 Bladzijden
Gewicht: 0,392 kg
Taal: eng/Englisch

Boek bevindt zich in het datenbestand sinds 24.09.2011 15:09:08
Boek voor het laatst gevonden op 14.07.2017 22:46:00
ISBN/EAN: 9783642063848

ISBN - alternatieve schrijfwijzen:
3-642-06384-5, 978-3-642-06384-8


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