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Principles and Applications of Density Functional Theory in Inorganic Chemistry I - McGrady, John E. (Herausgeber); Kaltsoyanis, Nik (Herausgeber)
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McGrady, John E. (Herausgeber); Kaltsoyanis, Nik (Herausgeber):

Principles and Applications of Density Functional Theory in Inorganic Chemistry I - hardcover

2004, ISBN: 3540218602

2004 Gebundene Ausgabe Anorganische Chemie, Chemie (anorganisch), Physikalische Chemie, Catalysis; Computationalchemistry; inorganicchemistry; Metals; physicalchemistry; theoreticalchem… More...

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Principles and Applications of Density Functional Theory in Inorganic Chemistry I - McGrady, John E. (Herausgeber); Kaltsoyanis, Nik (Herausgeber)
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McGrady, John E. (Herausgeber); Kaltsoyanis, Nik (Herausgeber):

Principles and Applications of Density Functional Theory in Inorganic Chemistry I - hardcover

2004, ISBN: 3540218602

2004 Gebundene Ausgabe Anorganische Chemie, Chemie (anorganisch), Physikalische Chemie, Catalysis; Computationalchemistry; inorganicchemistry; Metals; physicalchemistry; theoreticalchem… More...

Shipping costs:Geen versendingskosten in Duitsland. (EUR 0.00) MARZIES.de Buch- und Medienhandel, 14621 Schönwalde-Glien
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I (Structure and Bonding, 112, Band 112)
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I (Structure and Bonding, 112, Band 112) - hardcover

2004

ISBN: 9783540218609

Springer, Gebundene Ausgabe, Auflage: 2004, 204 Seiten, Publiziert: 2004-09-14T00:00:01Z, Produktgruppe: Buch, 2.31 kg, Verkaufsrang: 41017, Chemie, Naturwissenschaften & Technik, Kategor… More...

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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I - hardcover

2004, ISBN: 3540218602

Principles and Applications of Density Functional Theory in Inorganic Chemistry I ab 235.49 € als gebundene Ausgabe: Auflage 2004. Aus dem Bereich: Bücher, Wissenschaft, Chemie, Medien > … More...

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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I - new book

ISBN: 9783540218609

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Principles and Applications of Density Functional Theory in Inorganic Chemistry I (Structure and Bonding, 112, Band 112)
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ISBN:

9783540218609


PJ. Autschbach: The Calculation of NMR Parameters in Transition Metal Complexes.- A. Rosa, G. Ricciardi, O. Gritsenko, E.J. Baerends: Excitation Energies of Metal Complexes with Time-dependent Density Functional Theory.- G. Ujaque, F. Maseras: Applications of Hybrid DFT/Molecular Mechanics to Homogeneous Catalysis.- J.N. Harvey: DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds./P

Details of the book - Principles and Applications of Density Functional Theory in Inorganic Chemistry I (Structure and Bonding, 112, Band 112)


EAN (ISBN-13): 9783540218609
ISBN (ISBN-10): 3540218602
Hardcover
Paperback
Publishing year: 2004
Publisher: Kaltsoyanis, Nik, McGrady, John E. Springer
194 Pages
Weight: 0,479 kg
Language: eng/Englisch

Book in our database since 2007-06-13T08:58:31+01:00 (London)
Detail page last modified on 2024-01-23T03:12:18+00:00 (London)
ISBN/EAN: 9783540218609

ISBN - alternate spelling:
3-540-21860-2, 978-3-540-21860-9
Alternate spelling and related search-keywords:
Book author: mingos, inorganic chemistry, john, mcgrady
Book title: structure and bonding, principles chemistry, functional structure, inorganic chemistry, the chemistry and function, applications principles, handbook inorganic, density functional theory

Information from Publisher

Author: Nik Kaltsoyanis; John E. McGrady
Title: Structure and Bonding; Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Publisher: Springer; Springer Berlin
194 Pages
Publishing year: 2004-09-14
Berlin; Heidelberg; DE
Language: English
213,99 € (DE)
219,99 € (AT)
236,00 CHF (CH)
Available
X, 194 p.

BB; Hardcover, Softcover / Chemie/Anorganische Chemie; Anorganische Chemie; Verstehen; catalysis; computational chemistry; inorganic chemistry; metals; physical chemistry; theoretical chemistry; transition metal; Inorganic Chemistry; Theoretical Chemistry; Physical Chemistry; Quanten- und theoretische Chemie; Physikalische Chemie; EA; BC

The Calculation of NMR Parameters in Transition Metal Complexes.- Excitation Energies of Metal Complexes with Time-dependent Density Functional Theory.- Applications of Hybrid DFT/Molecular Mechanics to Homogeneous Catalysis.- DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds.
Presents critical reviews of the present position and future trends in modern chemical research Short and concise reports on chemistry, each written by the world's renowned experts Still valid and useful after 5 or 10 years More information as well as the electronic version of the whole content available at: http://www.springerlink.com/openurl.asp?genre=journal&eissn=1616-8550

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