Dynamical simulation of electron transfer processes in self-assembled monolayers at metal surfaces using a density matrix approach-Reference-Cited by-同舟云学术

Dynamical simulation of electron transfer processes in self-assembled monolayers at metal surfaces using a density matrix approach

Published:2018-03-28 Issue:12 Volume:148 Page:124705
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Prucker V.¹^ORCID,Bockstedte M.²³^ORCID,Thoss M.¹⁴,Coto P. B.¹

Affiliation:

1. Institut für Theoretische Physik und Interdisziplinäres Zentrum für Molekulare Materialien, Friedrich-Alexander-Universität Erlangen-Nürnberg, Staudtstr. 7/B2, D-91058 Erlangen, Germany

2. Department Chemistry and Physics of Materials, Universität Salzburg, Jakob-Haringer-Str. 2a, A-5020 Salzburg, Austria

3. Lehrstuhl für Theoretische Festkörperphysik, Friedrich-Alexander-Universität Erlangen-Nürnberg, Staudtstr. 7/B2, D-91058 Erlangen, Germany

4. Physikalisches Institut, Albert-Ludwigs-Universität Freiburg, Hermann-Herder-Str. 3, D-79104 Freiburg, Germany

Funder

Deutsche Forschungsgemeinschaft

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5020238

Reference86 articles.

1. Charge and Energy Transfer Dynamics in Molecular Systems

2. Quantum Dynamics Simulations of Interfacial Electron Transfer in Sensitized TiO2 Semiconductors

3. Absorption Spectra Related to Heterogeneous Electron Transfer Reactions: The Perylene TiO2 System

4. Ultrafast heterogeneous electron transfer reactions: Comparative theoretical studies on time- and frequency-domain data

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