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Informationen zum Autor Michael Baer is one of the foremost authorities on molecular scattering theory. He wrote the seminal paper in the field of electronic nonadiabatic molecular collisions in 1975 and has continued to make fundamental contributions to electronic nonadiabatic processes in molecular systems. He also contributed significantly to developing numerical methods to treat, quantum mechanically, reactive-exchange processes and is a co-author of the negative imaginary potential approach to decoupling the dynamics in different arrangement channels, which is now used worldwide. Dr. Baer, who received his M.Sc. and Ph.D from the Hebrew University of Jerusalem, is currently associated with the Fritz Haber Center for Molecular Dynamics at the Hebrew University in Jerusalem. Before that he was a theoretical physicist and an applied mathematician for almost 40 years at the Soreq Nuclear Research Center, Israel. The author was a visiting scientist in many foreign universities and scientific institutes, among them Harvard University and the University of Oxford. He has published more than 300 scientific articles and edited several books. In 1993 he was awarded the Meitner-Humboldt Prize in Germany for Theoretical Chemistry and in 2003 he was nominated as a Szent-Gyrgyi professor for physics by the National Academy of Sciences in Hungary. Cheuk-Yiu Ng is a Distinguished Professor in the Department of Chemistry at UC Davis. His research interests are in the areas of physical chemistry and chemical physics. He has also been a Visiting Distinguished Chair Professor at National Taiwan University and an Associate Editor of the Journal of Chemical Physics - July 2010-December 2014 -. Klappentext The Advances in Chemical Physics series provides the chemical physics and physical chemistry fields with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume of the Advances in Chemical Physics series serves as the perfect supplement to any advanced graduate class devoted to the study of chemical physics. Zusammenfassung The aim of this series is to help the reader obtain general information about a wide variety of topics in the broad field of chemical physics. Experts present analyses of subjects of interest to stimulate new research and encourage the expression of individual points of view. Inhaltsverzeichnis Nonadiabatic Interactions Between Potential Energy Surfaces: Theoryand Applications (B. Lengsfield & D. Yarkony). Diabatic Potential Energy Surfaces for Charge-Transfer Processes(V. Sidis). Model Potential Energy Surfaces for Inelastic and Charge-TransferProcesses in Ion-Molecule Collision (F. Gianturco & F.Schneider). Quantum-Mechanical Treatment for Charge-Transfer Processes inIon-Molecule Collisions (M. Baer). Semiclassical Approach to Charge-Transfer Processes in Ion-MoleculeCollisions (H. Nakamura). The Semiclassical Time-Dependent Approach to Charge-TransferProcesses (E. Gislason, et al.). The Classical Trajectory-Surface-Hopping Approach toCharge-Transfer Processes (S. Chapman). Statistical Aspects of Ion-Molecule Reactions (J. Troe). Indexes....
