Cited by 534Photochemistry and Electron Transfer StudiesSpectroscopy and Quantum Chemical StudiesLaser-Matter Interactions and Applications

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Charge and Energy Transfer Dynamics in Molecular Systems

May, Volkhard, Kühn, Oliver·2003·Wiley eBooks

DOI 10.1002/9783527602575

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Abstract

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 theoryHeterogeneous electron transfer, e.g. b

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Anharmonic Electron−Phonon Coupling in Condensed Media: 1. Formalism
Toutounji, M. M. (2010) · The Journal of Physical Chemistry B · doi:10.1021/jp104731s · Cited by 14

Authors: May, V., & Kühn, O.
ORCID: May, Volkhard
Kühn, Oliver
Venue: Wiley eBooks
Publisher: Wiley
Published: 2003-12-17
DOI: 10.1002/9783527602575
OpenAlex: W2481768783
Cited by: 531
References: 0
Citations by year: 2026: 1 · 2025: 7 · 2024: 6 · 2023: 12 · 2022: 17 · 2021: 10 · 2020: 14 · 2019: 19 · 2018: 29 · 2017: 22 · 2016: 25 · 2015: 22 · 2014: 25 · 2013: 27 · 2012: 39
FWCI: 3.28
Type: book
Language: en
Open access: closed
Licence: doi.wiley.com/10.1002/tdm_license_1.1 (tdm)
Locations: Wiley eBooks (publishedVersion)
CERN Document Server (European Organization for Nuclear Research) (submittedVersion)
Topics: Physical Sciences › Chemistry › Physical and Theoretical Chemistry › Photochemistry and Electron Transfer Studies
Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Spectroscopy and Quantum Chemical Studies
Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Laser-Matter Interactions and Applications
Keywords: charge transfer, energy transfer, molecular dynamics, time-dependent density functional theory, heterogeneous electron transfer, ultrafast dynamics, rate theory, electron transfer kinetics

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Charge and Energy Transfer Dynamics in Molecular Systems

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