Charge and Energy Transfer Dynamics in Molecular Systems
Charge and Energy Transfer Dynamics in Molecular Systems - Oliver Kuhn,Volkhard  May Nedostupné

Charge and Energy Transfer Dynamics in Molecular Systems

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Charge and Energy Transfer Dynamics in Molecular Systems Comprehensive resource offering knowledge on charge and energy transfer dynamics in molecular systems and nanostructures Charge and Energy Transfer Dynamics in Molecular Systems provides a unified description of different charge and energy transfer phenomena in molecular systems with… Přejít na celý popis

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Charge and Energy Transfer Dynamics in Molecular Systems Comprehensive resource offering knowledge on charge and energy transfer dynamics in molecular systems and nanostructures Charge and Energy Transfer Dynamics in Molecular Systems provides a unified description of different charge and energy transfer phenomena in molecular systems with emphasis on the theory, bridging the regimes of coherent and dissipative dynamics and thus presenting classic rate theories as well as modern treatments of ultrafast phenomena. Starting from microscopic models, the common features of the different transfer processes are highlighted, along with applications ranging from vibrational energy flow in large polyatomic molecules, the motion of protons in solution, up to the concerted dynamics of electronic and nuclear degrees of freedom in molecules and molecular aggregates. The newly revised and updated Fourth Edition contains a more detailed coverage of recent developments in density matrix theory, mixed quantum-classical methods for dynamics simulations, and a substantially expanded treatment of time-resolved spectroscopy. The book is written in an easy-to-follow style, including detailed mathematical derivations, thus making even complex concepts understandable and applicable. Charge and Energy Transfer Dynamics in Molecular Systems includes information on: Electronic and vibrational molecular states, covering molecular Schrödinger equation, Born—Oppenheimer separation and approximation, Hartree-Fock equations and other electronic structure methodsDynamics of isolated and open quantum systems, covering multidimensional wave packet dynamics, and different variants of density operator equationsInteraction of molecular systems with radiation fields, covering linear and nonlinear optical response using the correlation function approachIntramolecular electronic transitions, covering optical transition and internal conversion processesTransfer processes of electrons, protons, and electronic excitation energy Providing in-depth coverage of the subject, Charge and Energy Transfer Dynamics in Molecular Systems is an essential resource for anyone working on timely problems of energy and charge transfer in physics, chemistry and biophysics as well as for all engaged in nanoscience and organic electronics.

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Nakladatel
Wiley-VCH Verlag GmbH
Rozměr
252 x 179 x 32
jazyk
angličtina
Vazba
pevná vazba
Hmotnost
1162 g
isbn
978-3-527-33978-5
Počet stran
544
datum vydání
5.07.2023
ean
9783527339785

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