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Molecular Theory of Solvation - F. Hirata
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F. Hirata:

Molecular Theory of Solvation - Paperback

2010, ISBN: 9048164001

[EAN: 9789048164004], Neubuch, [SC: 20.34], [PU: Springer Netherlands], ION; CHEMICALREACTION; CHEMISTRY; ELECTROLYTE; QUANTUMCHEMISTRY; STRUCTURE, Druck auf Anfrage Neuware -Molecular Th… More...

NEW BOOK. Shipping costs: EUR 20.34 AHA-BUCH GmbH, Einbeck, Germany [51283250] [Rating: 5 (von 5)]
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Molecular Theory of Solvation - new book

ISBN: 9789048164004

Molecular Theory of Solvationpresents the recent progress in the statistical mechanics of molecular liquids applied to the most intriguing problems in chemistry today, including chemical … More...

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Molecular Theory of Solvation - F. Hirata
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F. Hirata:
Molecular Theory of Solvation - Paperback

ISBN: 9789048164004

Paperback, [PU: Springer], Molecular Theory of Solvation presents the recent progress in the statistical mechanics of molecular liquids applied to the most intriguing problems in chemistr… More...

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Molecular Theory of Solvation - Hirata, F. (Herausgeber)
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Hirata, F. (Herausgeber):
Molecular Theory of Solvation - new book

2010, ISBN: 9048164001

2003 Kartoniert / Broschiert Materialwissenschaft / Aggregatzustände, Statistische Physik, Physikalische Chemie, Elektrochemie und Magnetochemie, ion; chemicalreaction; chemistry; elect… More...

Shipping costs:Versandkostenfrei innerhalb der BRD. (EUR 0.00) MARZIES.de Buch- und Medienhandel, 14621 Schönwalde-Glien
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Molecular Theory of Solvation - F. Hirata
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F. Hirata:
Molecular Theory of Solvation - Paperback

2010, ISBN: 9789048164004

Buch, Softcover, 1st ed. Softcover of orig. ed. 2004, [PU: Springer], Springer, 2010

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Details of the book
Molecular Theory of Solvation

Molecular Theory of Solvation presents the recent progress in the statistical mechanics of molecular liquids applied to the most intriguing problems in chemistry today, including chemical reactions, conformational stability of biomolecules, ion hydration, and electrode-solution interface. The continuum model of "solvation" has played a dominant role in describing chemical processes in solution during the last century. This book discards and replaces it completely with molecular theory taking proper account of chemical specificity of solvent. The main machinery employed here is the reference-interaction-site-model (RISM) theory, which is combined with other tools in theoretical chemistry and physics: the ab initio and density functional theories in quantum chemistry, the generalized Langevin theory, and the molecular simulation techniques. This book will be of benefit to graduate students and industrial scientists who are struggling to find a better way of accounting and/or predicting "solvation" properties.

Details of the book - Molecular Theory of Solvation


EAN (ISBN-13): 9789048164004
ISBN (ISBN-10): 9048164001
Hardcover
Paperback
Publishing year: 2010
Publisher: Springer
368 Pages
Weight: 0,556 kg
Language: eng/Englisch

Book in our database since 2011-07-30T23:21:00-04:00 (New York)
Detail page last modified on 2022-06-23T03:53:14-04:00 (New York)
ISBN/EAN: 9789048164004

ISBN - alternate spelling:
90-481-6400-1, 978-90-481-6400-4
Alternate spelling and related search-keywords:
Book author: hirata, fumio, quantum mechanics
Book title: solva


Information from Publisher

Author: F. Hirata
Title: Understanding Chemical Reactivity; Molecular Theory of Solvation
Publisher: Springer; Springer Netherland
358 Pages
Publishing year: 2010-12-05
Dordrecht; NL
Printed / Made in
Language: English
213,99 € (DE)
219,99 € (AT)
236,00 CHF (CH)
POD
X, 358 p. 49 illus.

BC; Hardcover, Softcover / Chemie/Physikalische Chemie; Elektrochemie und Magnetochemie; Verstehen; Ion; chemical reaction; chemistry; electrolyte; quantum chemistry; structure; Electrochemistry; Condensed Matter Physics; Complex Systems; Physical Chemistry; Theoretical, Mathematical and Computational Physics; Physik der kondensierten Materie (Flüssigkeits- und Festkörperphysik); Kybernetik und Systemtheorie; Physikalische Chemie; Mathematische Physik; BB

Theory of Molecular Liquids.- Electronic Structure and Chemical Reaction in Solution.- Conformational Stability of Biomolecules in Solution.- Three-dimensional Rism Theory for Molecular Liquids and Solid-Liquid Interfaces.- Dynamical Processes in Solution.

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