Gert Due Billing, Kurt V Mikkelsen

Introduction to Molecular Dynamics and Chemical Kinetics & Advanced Molecular Dynamics and Chemical Kinetics, 2 Volume Set

• Gebundenes Buch

Produktbeschreibung

A two-semester text for advanced undergraduate chemistry The Introduction to Molecular Dynamics and Chemical Kinetics + Advanced Molecular Dynamics and Chemical Kinetics: 2 Volume Set provides complete guidance throughout a two-semester course. Beginning with molecular reaction dynamics and chemical kinetics, each book breaks complex theory into easily-comprehended concepts. Solved exercises provide clear examples for calculations, bonding, predictions, and other physical phenomenon, while challenging problem sets allow students to gauge their levels of understanding and revisit difficult topics along the way.

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Produktdetails

• Verlag: Wiley
• Seitenzahl: 504
• Erscheinungstermin: 11. April 1997
• Englisch
• Abmessung: 241mm x 163mm x 23mm
• Gewicht: 612g
• ISBN-13: 9780471182030
• ISBN-10: 0471182036
• Artikelnr.: 29338976

Autorenporträt

GERT Due BILLING is Professor of Theoretical Chemistry at the University of Copenhagen. He serves as referee and sits on the editorial boards of numerous professional journals and has been a visiting professor at many universities and research institutions worldwide. Professor Billing is the author or coauthor of over 250 published papers and 150 conference presentations as well as Wiley's Introduction to Molecular Dynamics and Chemical Kinetics. KURT V. MIKKELSEN is Associate Professor in the Department of Chemistry, University of Copenhagen, Denmark. He has been an invited lecturer at dozens of universities and conferences in Europe and the United States and has published 80 papers in international journals as well as coauthoring Introduction to Molecular Dynamics and Chemical Kinetics.

Inhaltsangabe

Introduction to Molecular Dynamics and Chemical Kinetics
Interaction Potentials.
Relative Motion.
Collisional Approach.
Partition Functions.
Transition State Theory.
Generalized Transition State Theory.
Theory for Unimolecular Reactions.
Classical Dynamics.
Nonadiabatic Transitions.
Surface Kinetics.
Chemical Reactions in Solution.
Energetic Aspects of Solvent Effects on Solutes.
Models for Chemical Reactions in Solution.
Kramers' Theory.
The Classical Model of Electron Transfer Reactions in Solution.
Appendices.
Index.
Advanced Molecular Dynamics and Chemical Kinetics
Second Quantization.
Effective Hamiltonian Approaches.
Semiclassical Theories.
Wavepacket Propagation.
Potential Energy Surfaces.
The Reaction Path Method.
Variational Transition State Theory.
Quantum Theory for Rate Constants.
Statistical and Phase Space Methods.
Photodissociation.
Density Operators.
Evolution of a Total System.
Nonequilibrium Solvation.
Molecular Properties of Solvated Molecules.
Magnetic Properties of Solvated Molecules.
Quantum Model for Electron Transfer.
Electron Transfer Coupling Elements.
Electron Transfer Reactions Coupled to a Quantum Mechanical Radiation
Field.
Proton Transfer Reactions in Solution.
Appendices.
Bibliography.
Index.