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Density Functional Theory of Atoms, Molecules, and Solids - Jianmin Tao
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Jianmin Tao:

Density Functional Theory of Atoms, Molecules, and Solids - neues Buch

2010, ISBN: 9783639278583

ID: 810562769

Density Functional Theory is a mainstream electronic structure theory of many-electron systems, which has achieved a high-level sophistication. In this theory, everything is known except … Mehr…

No. 23404021. Versandkosten:Zzgl. Versandkosten. (EUR 15.63)

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Density Functional Theory of Atoms, Molecules, and Solids - Tao, Jianmin
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Tao, Jianmin:

Density Functional Theory of Atoms, Molecules, and Solids - Taschenbuch

2010, ISBN: 9783639278583

ID: 71730002

Erscheinungsdatum: 07/2010, Medium: Taschenbuch, Einband: Kartoniert / Broschiert, Titel: Density Functional Theory of Atoms, Molecules, and Solids, Titelzusatz: Development of Accurate S… Mehr…

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Density Functional Theory of Atoms, - Tao
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Tao:
Density Functional Theory of Atoms, - Taschenbuch

2010

ISBN: 9783639278583

ID: 86229674

Erscheinungsdatum: 07/2010, Medium: Taschenbuch, Einband: Kartoniert / Broschiert, Titel: Density Functional Theory of Atoms, Molecules, and Solids, Titelzusatz: Development of Accurate S… Mehr…

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Density Functional Theory of Atoms, Molecules, and Solids
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Density Functional Theory of Atoms, Molecules, and Solids - neues Buch

ISBN: 3639278585

ID: 12308368

Density Functional Theory of Atoms, Molecules, and Solids ab 58.99 EURO Development of Accurate Semilocal Approximations for Exchange and Correlation Medien > Bücher, [PU: VDM Verlag Dr. … Mehr…

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Density Functional Theory of Atoms, Molecules, and Solids Development of Accurate Semilocal Approximations for Exchange and Correlation - Tao, Jianmin
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Tao, Jianmin:
Density Functional Theory of Atoms, Molecules, and Solids Development of Accurate Semilocal Approximations for Exchange and Correlation - neues Buch

2010, ISBN: 3639278585

ID: A10376408

Kartoniert / Broschiert, mit Schutzumschlag neu, [PU:VDM Verlag]

Versandkosten:Versandkostenfrei innerhalb der BRD. (EUR 0.00)

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Details zum Buch
Density Functional Theory of Atoms, Molecules, and Solids

Density Functional Theory is a mainstream electronic structure theory of many-electron systems, which has achieved a high-level sophistication. In this theory, everything is known except for the exchange-correlation component, which has to be approximated as a functional of the electron density. Therefore, the subject of this theory has been the development of more accurate exchange-correlation functionals. This book is based on the dissertation of the author for his graduate study at Tulane University. In this book, the author describes the theoretical underpinnings of the theory. Then he discusses how to develop accurate density functionals with constraint satisfaction approach. The method is illustrated with the construction of accurate density functionals. Some of the work (chapter 7) is presented for the first time. Inspired by the work discussed in this book, he and collaborators developed a uniformly-accurate meta-generalized gradient approximation called TPSS functional (from the authors' initials), which has been coded in all major computer programs and has been widely used in electronic structure calculations.

Detailangaben zum Buch - Density Functional Theory of Atoms, Molecules, and Solids


EAN (ISBN-13): 9783639278583
ISBN (ISBN-10): 3639278585
Gebundene Ausgabe
Taschenbuch
Erscheinungsjahr: 2010
Herausgeber: VDM Verlag
136 Seiten
Gewicht: 0,221 kg
Sprache: eng/Englisch

Buch in der Datenbank seit 2011-05-16T13:05:41+02:00 (Berlin)
Detailseite zuletzt geändert am 2019-09-04T14:40:36+02:00 (Berlin)
ISBN/EAN: 9783639278583

ISBN - alternative Schreibweisen:
3-639-27858-5, 978-3-639-27858-3


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