Lavoisier S.A.S.
14 rue de Provigny
94236 Cachan cedex
FRANCE

Heures d'ouverture 08h30-12h30/13h30-17h30
Tél.: +33 (0)1 47 40 67 00
Fax: +33 (0)1 47 40 67 02


Url canonique : www.lavoisier.fr/livre/autre/solvent-effects-and-chemical-reactivity/descriptif_1597172
Url courte ou permalien : www.lavoisier.fr/livre/notice.asp?ouvrage=1597172

Solvent Effects and Chemical Reactivity, 1996 Understanding Chemical Reactivity Series, Vol. 17

Langue : Anglais

Coordonnateurs : Tapia Orlando, Bertrán Juan

Couverture de l’ouvrage Solvent Effects and Chemical Reactivity
This book gathers original contributions from a selected group of distinguished researchers that are actively working in the theory and practical applications of solvent effects and chemical reactions. The importance of getting a good understanding of surrounding media effects on chemical reacting system is difficult to overestimate. Applications go from condensed phase chemistry, biochemical reactions in vitro to biological systems in vivo. Catalysis is a phenomenon produced by a particular system interacting with the reacting subsystem. The result may be an increment of the chemical rate or sometimes a decreased one. At the bottom, catalytic sources can be characterized as a special kind of surrounding medium effect. The materials involving in catalysis may range from inorganic components as in zeolites, homogenous components, enzymes, catalytic antibodies, and ceramic materials. . With the enormous progress achieved by computing technology, an increasing number of models and phenomenological approaches are being used to describe the effects of a given surrounding medium on the electronic properties of selected subsystem. A number of quantum chemical methods and programs, currently applied to calculate in vacuum systems, have been supplemented with a variety of model representations. With the increasing number of methodologies applied to this important field, it is becoming more and more difficult for non-specialist to cope with theoretical developments and extended applications. For this and other reasons, it is was deemed timely to produce a book where methodology and applications were analyzed and reviewed by leading experts in the field.
Preface. Continuum Solvation Models; C.J. Cramer, D.G. Truhlar. Theoretical Basis for the Treatment of Solvent Effects in the Context of Density Functional Theory; R. Contreras, et al. Monte Carlo Simulations of Chemical Reactions in Solution; A. Gonzalez-Lafont, et al. Computer Simulation for Chemical Systems: From Vacuum to Solution; G. Corongiu, et al. Crossing the Transition State in Solution; J.T. Hynes. Valence Bond Multistate Approach to Chemical Reactions in Solution; R. Bianco, J.T. Hynes. Quantum Theory of Solvent Effects and Chemical Reactions; O. Tapia, et al. Index.
This book presents an up-to-date view of theories, practical methods and applications of solvent effects and chemical reactivity in condensed phases. The approaches taken as well as the resulting findings are discussed in detail, thus covering a large part of the methodology currently used in this field.

Date de parution :

Ouvrage de 380 p.

15.5x23.5 cm

Sous réserve de disponibilité chez l'éditeur.

Prix indicatif 210,99 €

Ajouter au panier

Thème de Solvent Effects and Chemical Reactivity :