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Hybrid Methods of Molecular Modeling - Andrei L. Tchougréeff
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Andrei L. Tchougréeff:

Hybrid Methods of Molecular Modeling - Paperback

2010, ISBN: 9048177995

[EAN: 9789048177998], New book, [SC: 9.59], [PU: Springer Netherlands Nov 2010], MECHANICS; QUANTUMMECHANICS; COORDINATIONCOMPOUNDS; DEDUCTIVEMOLECULARMECHANICS; HYBRIDPERSPECTIVES; QUANT… More...

NEW BOOK. Shipping costs: EUR 9.59 BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germany [57449362] [Rating: 5 (of 5)]
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Hybrid Methods of Molecular Modeling (Progress in Theoretical Chemistry and Physics, Band 17) - Tchougréeff, Andrei L.
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Tchougréeff, Andrei L.:

Hybrid Methods of Molecular Modeling (Progress in Theoretical Chemistry and Physics, Band 17) - Paperback

2010, ISBN: 9789048177998

Springer, Taschenbuch, Auflage: Softcover reprint of hardcover 1st ed. 2008, 364 Seiten, Publiziert: 2010-11-22T00:00:01Z, Produktgruppe: Buch, Hersteller-Nr.: 6 black & white tables, 1.1… More...

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Hybrid Methods of Molecular Modeling (Progress in Theoretical Chemistry and Physics, 17) - Tchougréeff, Andrei L.
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Tchougréeff, Andrei L.:
Hybrid Methods of Molecular Modeling (Progress in Theoretical Chemistry and Physics, 17) - Paperback

2010

ISBN: 9789048177998

Springer, Paperback, Auflage: Softcover reprint of hardcover 1st ed. 2008, 362 Seiten, Publiziert: 2010-11-23T00:00:01Z, Produktgruppe: Book, Hersteller-Nr.: 6 black & white tables, 0.51 … More...

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Andrei L. Tchougreeff:
Hybrid Methods of Molecular Modeling (Progress in Theoretical Chemistry and Physics) - Paperback

2008, ISBN: 9048177995

[EAN: 9789048177998], New book, [SC: 6.99], [PU: Springer Netherlands], 364 pages. 9.25x6.10x0.82 inches. In Stock., Books

NEW BOOK. Shipping costs: EUR 6.99 Revaluation Books, Exeter, United Kingdom [2134736] [Rating: 5 (of 5)]
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Andrei L. Tchougrà eff:
Hybrid Methods of Molecular Modeling - Paperback

2010, ISBN: 9048177995

[EAN: 9789048177998], New book, [SC: 0.0], [PU: Springer], PRINT ON DEMAND Book; New; Fast Shipping from the UK., Books

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Details of the book
Hybrid Methods of Molecular Modeling (Progress in Theoretical Chemistry and Physics, Band 17)
Author:
Title:
ISBN:

9789048177998


This is a self-contained advanced review offering step by step derivation of the consistent theoretical picture of hybrid modeling methods and the thorough analysis of the concepts and current practical methods of hybrid modeling based on this theory. The book presents its material in a sequential way paying attention both to the physical soundness of the approximations used and to the mathematical rigor necessary for practical developing of the robust modeling code.

Details of the book - Hybrid Methods of Molecular Modeling (Progress in Theoretical Chemistry and Physics, Band 17)


EAN (ISBN-13): 9789048177998
ISBN (ISBN-10): 9048177995
Hardcover
Paperback
Publishing year: 2010
Publisher: Springer
364 Pages
Weight: 0,550 kg
Language: eng/Englisch

Book in our database since 2011-09-23T10:22:49+01:00 (London)
Detail page last modified on 2023-11-24T02:46:23+00:00 (London)
ISBN/EAN: 9789048177998

ISBN - alternate spelling:
90-481-7799-5, 978-90-481-7799-8
Alternate spelling and related search-keywords:
Book author: eff, tchou
Book title: methods theoretical physics, hybrid, progress physics

Information from Publisher

Author: Andrei L. Tchougréeff
Title: Progress in Theoretical Chemistry and Physics; Hybrid Methods of Molecular Modeling
Publisher: Springer; Springer Netherland
344 Pages
Publishing year: 2010-11-22
Dordrecht; NL
Printed / Made in
Weight: 0,599 kg
Language: English
534,99 € (DE)
549,99 € (AT)
590,00 CHF (CH)
POD
XVIII, 344 p.

BC; Theoretical and Computational Chemistry; Hardcover, Softcover / Chemie/Theoretische Chemie; Quanten- und theoretische Chemie; Verstehen; Coordination Compounds; Deductive Molecular Mechanics; Hybrid Perspectives; Quantum Chemistry; Quantum Mechanical Technique; chemistry; mechanics; quantum mechanics; Computer Applications in Chemistry; Physical Chemistry; Materials Science, general; Nanotechnology; Computer Appl. in Life Sciences; Theoretical Chemistry; Computational Chemistry; Physical Chemistry; Materials Science; Nanotechnology; Computational and Systems Biology; Chemoinformatik; Physikalische Chemie; Materialwissenschaft; Nanotechnologie; DV-gestützte Biologie/Bioinformatik; BB

This is a self-contained advanced review offering step by step derivation of the consistent theoretical picture of hybrid modeling methods and the thorough analysis of the concepts and current practical methods of hybrid modeling based on this theory. The book presents its material in a sequential way paying attention both to the physical soundness of the approximations used and to the mathematical rigor necessary for practical developing of the robust modeling code.

is a self-contained advanced review offering step by step derivation of the consistent theoretical picture of hybrid modeling methods and the thorough analysis of the concepts and current practical methods of hybrid modeling based on this theory.

presents its material in a sequential way paying attention both to the physical soundness of the approximations used and to the mathematical rigor necessary for practical developing of the robust modeling code. Historical remarks are given when it is necessary to put the current presentation in a more general context and to establish relation with other areas of computational chemistry. The reader should have experience with basic concepts of computational chemistry and/or molecular modeling. Basic knowledge of operators, wave functions, electron densities is necessary. 

1.7 General Scheme for Separating Electronic Variables

2.6 Hybrid Mehtods of Modeling Complex Molecualr Systems

3.6 Conclusion

-Metals into Molecular Mechanics. Models of Spin-Active Compounds

Preface 1. Molecular modeling: Problem formulation and wrapping contexts 2. Models of molecular structure: Hybrid perspective 3. Deductive molecular mechanics: Bridging quantum and classical models of molecular structure 4. Synthesis: Hybrid molecular models for coordination compounds Conclusion. Remaining problems

Presents a rigorous treatment of the derivations of hybrid methods of molecular modeling

Explains the concepts and current methodologies of hybrid methods

Explicitly describes the approximations assumed in the modeling code

Applies theoretical hybrid methods to problems of importance to chemists, biochemists, and materials researchers

Includes supplementary material: sn.pub/extras


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