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Solvation Methods - Theoretical Perspectives

Name: Solvation Methods - Theoretical Perspectives
Brand: VDM Verlag
SKU: 06816850
Price: 70.85 EUR
Availability: InStock
Author: Ivana Adamovic
ISBN: 9783639076059

Development of Solvation Methods and their Implementation in Chemical Reactions

Ivana Adamovic

Mark S. Gordon

Език

Английски език

Книга С меки корици

Код Либристо: 06816850

Издателство VDM Verlag, октомври 2008

This work consists of two closely related parts: §theory development and coding of correlation effec... Цялото описание

Код Либристо: 06816850

171 b

70.85 €

138.58 лв

Външен склад Изпращаме след 9-15 дни

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This work consists of two closely related parts: §theory development and coding of correlation effects §in a model solvation potential and study of solvent §effects on chemical reaction. The effective fragment §potential-EFP method has been re-parameterized, §using density functional theory-DFT. The DFT based §EFP method includes short-range correlation. The new §method has been implemented in the electronic §structure code GAMESS.Formulas for the dynamic §dipole polarizability, C6 dispersion coefficient and §dispersion energy were derived and coded as a part §of a treatment of the dispersion interactions in the §general solvation model, EFP2. Results are in good §agreement with experimental and theoretical data. §The DFT based EFP method was used in the study of §microsolvation effects on the SN2 substitution §reaction. EFP1/DFT is found to reproduce QM results §with high accuracy. Molecular structures and §potential energy surfaces for IHI- Arn (n=1-7) §were studied using the MP2. Observed trends in the §structural arrangement of the Ar atoms were §explained through the analysis of the geometrical §parameters and MP2 electrostatic potentials.