Solvation Methods - Theoretical Perspectives: Development of Solvation Methods and their Implementation in Chemical Reactions - Softcover

Ivana Adamovic; Mark S. Gordon

Softcover

ISBN 10: 3639076052 ISBN 13: 9783639076059

Publisher: VDM Verlag, 2008

Synopsis

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- żżż 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.

About this title

About the Author

Dr. Ivana Adamovic, PhD in Chemistry, Iowa State University; Postdoctoral Fellow at Harvard University; Technology Specialist at HBSR; Dr. Mark S. Gordon, Frances M. Craig Distinguished Professor of Chemistry, Iowa State University and Director, Applied Mathematical Sciences, Ames Laboratory. PhD with 1998 Nobel Laureate John A. Pople.

Edition details

• Publisher: VDM Verlag
• Publication date: 2008
• Language: English
• ISBN 10: 3639076052
• ISBN 13: 9783639076059
• Binding: Paperback
• Number of pages: 174