Molecular Theory of Solvation - nieuw boek

EAN (ISBN-13): 9781402025907
Verschijningsjaar: 2006
Uitgever: Springer Netherlands

Boek bevindt zich in het datenbestand sinds 2016-06-23T20:08:38+02:00 (Amsterdam)
Detailpagina laatst gewijzigd op 2023-01-02T15:12:40+01:00 (Amsterdam)
ISBN/EAN: 9781402025907

ISBN - alternatieve schrijfwijzen:
978-1-4020-2590-7
alternatieve schrijfwijzen en verwante zoekwoorden:
Auteur van het boek: muriel spark, hirata hirata
Titel van het boek: solva

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Gegevens van de uitgever

Auteur: F. Hirata
Titel: Understanding Chemical Reactivity; Molecular Theory of Solvation
Uitgeverij: Springer; Springer Netherland
358 Bladzijden
Verschijningsjaar: 2006-04-11
Dordrecht; NL
Taal: Engels
213,99 € (DE)
220,00 € (AT)
236,00 CHF (CH)
Available
X, 358 p. 49 illus.

EA; E107; eBook; Nonbooks, PBS / Chemie/Physikalische Chemie; Elektrochemie und Magnetochemie; Verstehen; Ion; chemical reaction; chemistry; electrolyte; quantum chemistry; structure; C; Electrochemistry; Condensed Matter Physics; Complex Systems; Physical Chemistry; Statistical Physics and Dynamical Systems; Electrochemistry; Condensed Matter Physics; Complex Systems; Physical Chemistry; Theoretical, Mathematical and Computational Physics; Chemistry and Materials Science; Physik der kondensierten Materie (Flüssigkeits- und Festkörperphysik); Kybernetik und Systemtheorie; Physikalische Chemie; Mathematische Physik; BB

Preface. -1: Theory of molecular liquids; F. Hirata. 1. Introduction. 2. Density Fluctuation in Liquids. 3. Ornstein-Zernike (OZ) Equations. 4. Site-SiteOZ (RISM) Equations. 5. Solute-Solvent System. 6. Some applications of RISM Theory. References. -2: Electronic Structure and Chemical Reaction in Solution; H. Sato. 1. Introduction. 2. ab initio Molecular Orbital Theory and the Solvation Effect. 3. RISM-SCF/MCSCF Theory. 4. Acid-base Equilibria in Aqueous Solution. 5. Solvent Effects on Conformational Change of Chemical Compounds. 6. Solvent Effect on Chemical Reactions. 7. The NMR Chemical Shift. 8. Summary. Appendix: 1. Partial Charge Treatment in RISM-SCF/MCSCF. 2. Variational Principle in the RISM-SCF/MCSCF Method. References. -3: Conformational stability of biomolecules in solution; M. Kinoshita. 1. Combined RISM-MC approach for predicting peptide conformations. 2. Alcohol effects on peptide conformations. 3. Salt effects on solvation properties of peptides. 4. Partial molar volume of amino acids and pressure effects. Appendix: 1. Algorithms for solving RISM equations. References. -4: Three-dimensional RISM theory; A. Kovalenko. 1. Introduction. 2. 3D-RISM integral equation. 3. Closures for the 3D-RISM theory. 4. Hydrophobic hydration. 5. Potential of mean force between molecular species in solution. 6. Solvation chemical potential of an ionic cluster in electrolyte solution. 7. Self-consistent 3D-RISM approach. 8. Combined Kohn-Sham DFT and 3D-RISM approach for a metal-liquid interface. 9. Hybrid 3D-RISM-SCF and ab initio MO method for solvated molecules. Appendix: 1. Free energy functions in the KH approximation. 2. Solvation chemical potential in the SC-3D-RISM approach. 3. Solvent effective potential coupling the KS-DFT and 3D-RISM equations. 4. Algorithms for solving the RISM equation. References. -5: Dynamical processes in solution; Song-Ho Chong. 1. Introductory remarks on the theory for dynamics of simple liquids. 2. Interaction-site-model description of molecular-liquid dynamics. 3. Collective excitations in diatomic liquids. 4. Ion dynamics in diatomic liquids. 5. Collective excitations and dynamics of ions in water. 6. Concluding remarks. References.