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Principles and Applications of Density Functional Theory in Inorganic Chemistry II Structure and Bonding v. 2
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Principles and Applications of Density Functional Theory in Inorganic Chemistry II Structure and Bonding v. 2 - gebunden oder broschiert

ISBN: 3540218610

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[EAN: 9783540218616], Neubuch, [PU: Springer], N. KALTSOYANNIS,J. E. MCGRADY,EDUCATION AND REFERENCE,ANALYTIC,GENERAL REFERENCE,INORGANIC,QUANTUM CHEMISTRY,CHEMISTRY,PHYSICAL CHEMISTRY, Science|Chemistry|Analytic, Science|Chemistry|Inorganic, Hardcover. 244 pages. Dimensions: 9.4in. x 6.4in. x 0.8in.It is difficult to overestimate the impact that density functional theory has had on computational quantum chemistry over the last two decades. Indeed, this period has seen it grow from little more than a theoreticalcuriosity to become a central tool in the computational chemist s armoury. Arguably no area of ch- istry has benefited more from the meteoric rise in density functional theory than inorganic chemistry. the ability to obtainreliable results in feasible ti- scales on systems containing heavy elements such as the d and f transition - tals has led to an enormous growth in computational inorganic chemistry. The inorganic chemical literature reflects this growth; it is almost impossible to open a modern inorganic chemistry journal without finding several papers devoted exclusively or in part to density functional theory calculations. The real imp- tance of the rise in density functional theory in inorganic chemistry is undou- edly the much closer synergy between theory and experiment than was p- viously posible. In these volumes, world-leading researchers describe recent developments in the density functional theory and its applications in modern inorganic and b- inorganic chemistry. These articles address key issues key issues in both sol- state and molecular inorganic chemistry, such as spectroscopy, mechanisms, catalysis, bonding and magnetism. The articles in volume I are more focussed on advances in density functional methodogy, while those in Volume II deal more with applications, although this is by no means a rigid distinction. This item ships from multiple locations. Your book may arrive from Roseburg,OR, La Vergne,TN.

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Principles and Applications of Density Functional Theory in Inorganic Chemistry II - Kaltsoyannis, Nikolas / McGrady, John E. (eds.)
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Principles and Applications of Density Functional Theory in Inorganic Chemistry II - gebunden oder broschiert

2004, ISBN: 9783540218616

[ED: Hardcover], [PU: Springer, Berlin], It is difficult to overestimate the impact that density functional theory has had on computational quantum chemistry over the last two decades. Indeed, this period has seen it grow from little more than a theoreticalcuriosity to become a central tool in the computational chemist s armoury. Arguably no area of ch- istry has benefited more from the meteoric rise in density functional theory than inorganic chemistry. the ability to obtainreliable results in feasible ti- scales on systems containing heavy elements such as the d and f transition - tals has led to an enormous growth in computational inorganic chemistry. The inorganic chemical literature reflects this growth it is almost impossible to open a modern inorganic chemistry journal without finding several papers devoted exclusively or in part to density functional theory calculations. The real imp- tance of the rise in density functional theory in inorganic chemistry is undou- edly the much closer synergy between theory and experiment than was p- viously posible. In these volumes, world-leading researchers describe recent developments in the density functional theory and its applications in modern inorganic and b- inorganic chemistry. These articles address key issues key issues in both sol- state and molecular inorganic chemistry, such as spectroscopy, mechanisms, catalysis, bonding and magnetism. The articles in volume I are more focussed on advances in density functional methodogy, while those in Volume II deal more with applications, although this is by no means a rigid distinction. 2004. x, 244 S. 20 Tabellen. Versandfertig in 3-5 Tagen, DE, [SC: 0.00], Neuware, gewerbliches Angebot, offene Rechnung (Vorkasse vorbehalten)

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Principles and Applications of Density Functional Theory in Inorganic Chemistry II - Kaltsoyannis, N. & J.E. McGrady
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Principles and Applications of Density Functional Theory in Inorganic Chemistry II - gebunden oder broschiert

2004, ISBN: 9783540218616

ID: 13027072140

Hardcover, 3540218610., New with No dust jacket as issued, Chemistry|CHEMISTRY, New; still shrinkwrapped; Structure and Bonding; Vol. 113; 0.79 x 9.37 x 6.38 Inches; 243 pages., [PU: Springer]

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Principles and Applications of Density Functional Theory in Inorganic Chemistry II (Structure and Bonding) (V. 2) - Editor-N. Kaltsoyannis; Editor-J.E. McGrady
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Principles and Applications of Density Functional Theory in Inorganic Chemistry II (Structure and Bonding) (V. 2) - gebunden oder broschiert

2004, ISBN: 9783540218616

ID: 13836533611

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Principles and Applications of Density Functional Theory in Inorganic Chemistry II - N. Kaltsoyannis; J.E. McGrady
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N. Kaltsoyannis; J.E. McGrady:
Principles and Applications of Density Functional Theory in Inorganic Chemistry II - gebunden oder broschiert

2004, ISBN: 9783540218616

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2004, Hardcover, Buch, [PU: Springer Berlin]

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Principles and Applications of Density Functional Theory in Inorganic Chemistry II

PE. Clot, O. Eisenstein: Agostic Interactions from a Computational Perspective: One Name, many Interpretations.- Robert J. Deet: Recent Developments in Computational Bioinorganic Chemistry.- E. Ruiz: Theoretical Study of the Exchange Coupling in Large Polynuclear Transition Metal Complexes Using DFT Methods.- D. S¿hes-Portal, P. Ordej¿n, E. Canadell: Computing the Properties of Materials from First Principles with SIESTA.- F. Cor¿M. Alfredsson, G. Mallia, D.S. Middlemiss, W.C. Mackrodt, R. Dovesi, R. Orlando: The Performance of Hybrid Density Functionals in Solid State Chemistry./P

Detailangaben zum Buch - Principles and Applications of Density Functional Theory in Inorganic Chemistry II


EAN (ISBN-13): 9783540218616
ISBN (ISBN-10): 3540218610
Gebundene Ausgabe
Taschenbuch
Erscheinungsjahr: 2004
Herausgeber: Springer-Verlag GmbH
256 Seiten
Gewicht: 0,549 kg
Sprache: eng/Englisch

Buch in der Datenbank seit 13.06.2007 09:58:31
Buch zuletzt gefunden am 13.06.2017 09:49:57
ISBN/EAN: 9783540218616

ISBN - alternative Schreibweisen:
3-540-21861-0, 978-3-540-21861-6


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