Roberto Cammi, Benedetta Mennucci:Kontinuumslösungsmodelle in der chemischen Physik: Von der Theorie zu Anwendungen von B
- encuadernado, tapa blanda ISBN: 9780470029381
The modeling of liquids and solutions with computational tools is a very complex problem and many alternative theoretical models and computational algorithms have been proposed to-date. T… Más…
The modeling of liquids and solutions with computational tools is a very complex problem and many alternative theoretical models and computational algorithms have been proposed to-date. The book is divided into four parts. The Nile on eBay FREE SHIPPING UK WIDE Continuum Solvation Models in Chemical Physics: From Theory to Applications by Benedetta Mennucci This book covers the theory and applications of continuum solvation models. The main focus is on the quantum-mechanical version of these models, but classical approaches and combined or hybrid techniques are also discussed. Devoted to solvation models in which reviews of the theory, the computational implementation Solvation continuum models are treated using the different points of view from experts belonging to different research fields Can be read at two levels: one, more introductive, and the other, more detailed (and more technical), on specific physical and numerical aspects involved in each issue and/or application Possible limitations or incompleteness of models is pointed out with, if possible, indications of future developments Four-colour representation of the computational modeling throughout. FORMATHardcover LANGUAGEEnglish CONDITIONBrand New Publisher Description This book covers the theory and applications of continuum solvationmodels. The main focus is on the quantum-mechanical version ofthese models, but classical approaches and combined or hybridtechniques are also discussed. Devoted to solvation models in which reviews of the theory, thecomputational implementationSolvation continuum models are treated using the differentpoints of view from experts belonging to different researchfieldsCan be read at two levels: one, more introductive, and theother, more detailed (and more technical), on specific physical andnumerical aspects involved in each issue and/or applicationPossible limitations or incompleteness of models is pointed outwith, if possible, indications of future developmentsFour-colour representation of the computational modelingthroughout. Back Cover The modeling of liquids and solutions with computational tools is a very complex problem and many alternative theoretical models and computational algorithms have been proposed to-date. This text picks up on one specific of methods, namely continuum solvation models, which are widely used c computational techniques applied to the study of solvent effects on energy/geometry/reactivity and properties of very different molecular systems, i.e. from small molecules to very large biochemical systems such as proteins and enzymes. For the first time, salvation continuum models are treated in an up-to-date and coherent way using very different points of view coming from experts belonging to very different research fields including mathematicians, theoretical chemists, computational chemists, spectroscopists, etc. To this end, the presentation of the various contributions follows a step-by-step scheme in which the physical bases of the models come first followed by an analysis of both mathematical and computational aspects and finally by a review on their applications to different physical-chemical problems. The book is divided into four parts. The first focuses on a specific formulation of continuum solvation models using as a descriptor for the solvent polarization an apparent surface charge (ASC) spreading on the molecular cavity which contains the solute. The class of methods is central in the whole book as in recent years it has become the preferential approach to account of solvent effects in quantum mechanical calculations. The second presents extensions and generalizations of continuum solvation models to the calculation of molecular properties (both dynamic and static) an spectroscopic features of molecular solutes in different environments of increasing complexity. The third focuses on the modelization of static and dynamic solvent effects on ground state chemical reactivity and excited state reactive and non-reactive processes (electron and proton transfers as well energy transfers). The fourth presents extensions and generalizations of continuum models to classical molecular dynamics simulations, to layered and to hybrid methods as well as alternative methods starting from completely different theoretical bases but still having some elements in common with continuum solvation models. Each part of the book presents two levels of reading - One, more introductory, on the given theoretical issue or on the given application, and the second more detailed, and hence more technical, on specific physical numerical aspects involved in each issue and/or application. Thus this book presents the main aspects and applications of conti8nuum solvation models in a clear and concise format, which will be useful to the expert researcher as well as to Ph.D. students and postdoctoral workers in theoretical chemistry, computational chemistry, physical chemistry and chemical engineering. Flap The modeling of liquids and solutions with computational tools is a very complex problem and many alternative theoretical models and computational algorithms have been proposed to-date. This text picks up on one specific of methods, namely continuum solvation models, which are widely used c computational techniques applied to the study of solvent effects on energy/geometry/reactivity and properties of very different molecular systems, i.e. from small molecules to very large biochemical systems such as proteins and enzymes. For the first time, salvation continuum models are treated in an up-to-date and coherent way using very different points of view coming from experts belonging to very different research fields including mathematicians, theoretical chemists, computational chemists, spectroscopists, etc. To this end, the presentation of the various contributions follows a step-by-step scheme in which the physical bases of the models come first followed by an analysis of both mathematical and computational aspects and finally by a review on their applications to different physical-chemical problems. The book is divided into four parts. The first focuses on a specific formulation of continuum solvation models using as a descriptor for the solvent polarization an apparent surface charge (ASC) spreading on the molecular cavity which contains the solute. The class of methods is central in the whole book as in recent years it has become the preferential approach to account of solvent effects in quantum mechanical calculations. The second presents extensions and generalizations of continuum solvation models to the calculation of molecular properties (both dynamic and static) an spectroscopic features of molecular solutes in different environments of increasing complexity. The third focuses on the modelization of static and dynamic solvent effects on ground state chemical reactivity and excited state reactive and non-reactive processes (electron and proton transfers as well energy transfers). The fourth presents extensions and generalizations of continuum models to classical molecular dynamics simulations, to layered and to hybrid methods as well as alternative methods starting from completely different theoretical bases but still having some elements in common with continuum solvation models. Each part of the book presents two levels of reading - One, more introductory, on the given theoretical issue or on the given application, and the second more detailed, and hence more technical, on specific physical numerical aspects involved in each issue and/or application. Thus this book presents the main aspects and applications of conti8nuum solvation models in a clear and concise format, which will be useful to the expert researcher as well as to Ph.D. students and postdoctoral workers in theoretical chemistry, computational chemistry, physical chemistry and chemical engineering. Author Biography Benedetta Mennucci and Roberto Cammi are the authors of Continuum Solvation Models in Chemical Physics: From Theory to Applications, published by Wiley. Table of Contents Preface. 1. Modern theories of continuum models.1.1 The physical model (J. Tomasi).1.2 Integral equation approaches for continuum models (E.Cances).1.3 Cavity surfaces and their discretization (C. Pomelli).1.4 A Lagrangian formulation for continuum models (M. Caricato,G. Scalmani, M. Frisch).1.5 The quantum mechanical formulation of continuum models (R.Cammi).1.6 Nonlocal solvation theories (V. Basilevsky & G.N.Chuev).1.7 Continuum models for excited states (B. Mennucci).2. Properties and spectroscopies.2.1 Computational modeling of the solvent effect on NMRmolecular parameters by a Polarizable Continuum Model (J. Sadlej& M. Pecul).2.2 EPR spectra of organic free radicals in solution from anintegrated computational approach (V. Barone, P. Cimino & M.Pavone).2.3 Continuum Solvation Approaches to Vibrational Properties (C.Cappelli).2.4 Vibrational Circular Dichroism (P. Stephens & F.J.Devlin).2.5 Solvent effects on natural optical activity (M. Pecul &K. Ruud).2.6 Raman Optical Activity (W. Hug).2.7 Macroscopic non linear optical properties from cavity models(R. Cammi & B. Mennucci).2.8 Birefringences in liquids (A. Rizzo).2.9 Anisotropic fluids (A. Ferrarini).2.10 Homogeneous and heterogeneous solvent model for non-linearoptical properties (H. Agren & K. Mikkelsen).2.11 Molecules at surfaces and interfaces (S. Corni & L.Frediani).3. Chemical Reactivity in the ground and the excited state.3.1 First and second derivatives of the free energy in solution(M. Cossi & N. Rega).3.2 Solvent effects in chemical equilibria (I. Soteras, D.Blanco, O. Huertas, A. Bidon-Chanal, & F. J. Luque).3.3 Transition State Theory and Chemical Reaction Dynamics inSolution (D.J. Truhlar & J. R. Pliego Jr.).3.4 Solvation Dynamics (B. Ladanyi).3.5 The role of solvation in electron transfer: theoretical andcomputational aspects (M.D. Newton).3.6, John Wiley & Sons INC International Concepts<
