Charge and Energy Transfer Dynamics in Molecular Systems
A Theoretical Introduction
(Sprache: Englisch)
This expanded and updated 3rd edition reflects recent developments, while new illustrative examples and a larger reference list have been added. It retains the successful concept, establishing a connection between classic rate theories and modern treatments of ultrafast phenomena.
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Produktinformationen zu „Charge and Energy Transfer Dynamics in Molecular Systems “
This expanded and updated 3rd edition reflects recent developments, while new illustrative examples and a larger reference list have been added. It retains the successful concept, establishing a connection between classic rate theories and modern treatments of ultrafast phenomena.
Klappentext zu „Charge and Energy Transfer Dynamics in Molecular Systems “
This 3rd edition has been expanded and updated to account for recent developments, while new illustrative examples as well as an enlarged reference list have also been added. It naturally retains the successful concept of its predecessors in presenting a unified perspective on molecular charge and energy transfer processes, thus bridging the regimes of coherent and dissipative dynamics, and establishing a connection between classic rate theories and modern treatments of ultrafast phenomena.Among the new topics are:- Time-dependent density functional theory- Heterogeneous electron transfer, e.g. between molecules and metal or semiconductor surfaces- Current flows through a single molecule.While serving as an introduction for graduate students and researchers, this is equally must-have reading for theoreticians and experimentalists, as well as an aid to interpreting experimental data and accessing the original literature.
Inhaltsverzeichnis zu „Charge and Energy Transfer Dynamics in Molecular Systems “
1 Introduction 2 Electronic and Vibrational States
3 Dynamics of Isolated and Open Quantum Systems
4 Vibrational Energy Redistribution and Relaxation
5 Intramolecular Electronic Transitions
6 Electron Transfer
7 Proton Transfer
8 Exciton Transfer
9 Laser Control of Charge and Energy Transfer Dynamics
10 Multidimensional Spectroscopy
Autoren-Porträt von Volkhard May, Oliver Kühn
Volkhard May studied physics at Humboldt University, Berlin, and received his Ph.D. in Theoretical Physics in 1981, and his Habilitation at the College of Education, Güstrow, in 1987. He worked in the Department of Biophysics at the Institute of Molecular Biology in Berlin from 1987 to 1991, and has been a senior researcher at the Instiute of Physics, Humboldt University, since 1992. His current research activities focus on the theory of transfer phenomena in molecular nanostructures. Oliver Kühn studied physics at Humboldt University, Berlin. After receiving his Ph.D. degree in Theoretical Physics in 1995, he worked as a postdoc first at the University of Rochester, USA, then at Lund University, Sweden. From 1997 to 2007, Prof. Kühn has been a senior researcher at the Institute of Chemistry, Free University Berlin, where he earned his habilitation in 2000. Since 2008 he is a Professor of Theoretical Physics at the University of Rostock. His current research interests lie in ultrafast spectroscopy and dynamics of condensed phase systems such as biomolecular hydrogen bonds and excitons in molecular aggregates.
Bibliographische Angaben
- Autoren: Volkhard May , Oliver Kühn
- 2011, 3rd ed., XIX, 562 Seiten, 169 Schwarz-Weiß-Abbildungen, mit Abbildungen, Maße: 17,5 x 25 cm, Gebunden, Englisch
- Verlag: Wiley-VCH
- ISBN-10: 3527407324
- ISBN-13: 9783527407323
- Erscheinungsdatum: 24.04.2001
Sprache:
Englisch
Pressezitat
Reviews about the prior editions:- ... a very good up-to-date survey of modern theoretical methods for describing the molecular dynamics of physical, chemical, and biochemical elementary processes, both in the gas phase and in solution. (Angewandte Chemie - International Edition)- It can be recommended unreservedly for scientists engaged in research in this field. (Angewandte Chemie - International Edition)- ... essential reading for theoreticians, and also valuable to experimentalists, as an aid to interpreting experimental data and as a way into the original literature....(Angewandte Chemie - International Edition)
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