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Molecular Theory of Solvation -

Molecular Theory of Solvation

F. Hirata (Herausgeber)

Buch | Hardcover
358 Seiten
2003
Springer-Verlag New York Inc.
978-1-4020-1562-5 (ISBN)
CHF 299,55 inkl. MwSt
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.

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.

Reihe/Serie Understanding Chemical Reactivity ; 24
Zusatzinfo 49 Illustrations, black and white; X, 358 p. 49 illus.
Verlagsort New York, NY
Sprache englisch
Maße 160 x 240 mm
Themenwelt Naturwissenschaften Chemie Physikalische Chemie
Naturwissenschaften Physik / Astronomie Thermodynamik
Schlagworte Molekulare Chemie
ISBN-10 1-4020-1562-3 / 1402015623
ISBN-13 978-1-4020-1562-5 / 9781402015625
Zustand Neuware
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