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Collective Response in DNA-Stabilized Silver Cluster Assemblies from First-Principles Simulations

Please always quote using this URN: urn:nbn:de:bvb:20-opus-198729
  • We investigate fluorescence resonant energy transfer and concurrent electron dynamics in a pair of DNA-stabilized silver clusters. For this purpose we introduce a methodology for the simulation of collective optoelectronic properties of coupled molecular aggregates starting from first-principles quantum chemistry, which can be further applied to a broad range of coupled molecular systems to study their electro-optical response. Our simulations reveal the existence of low-energy coupled excitonic states, which enable ultrafast energy transportWe investigate fluorescence resonant energy transfer and concurrent electron dynamics in a pair of DNA-stabilized silver clusters. For this purpose we introduce a methodology for the simulation of collective optoelectronic properties of coupled molecular aggregates starting from first-principles quantum chemistry, which can be further applied to a broad range of coupled molecular systems to study their electro-optical response. Our simulations reveal the existence of low-energy coupled excitonic states, which enable ultrafast energy transport between subunits, and give insight into the origin of the fluorescence signal in coupled DNA-stabilized silver clusters, which have been recently experimentally detected. Hence, we demonstrate the possibility of constructing ultrasmall energy transmission lines and optical converters based on these hybrid molecular systems.show moreshow less

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Metadaten
Author: Polina G. Lisinetskaya, Roland MitricORCiD
URN:urn:nbn:de:bvb:20-opus-198729
Document Type:Preprint
Faculties:Fakultät für Chemie und Pharmazie / Institut für Physikalische und Theoretische Chemie
Language:English
Parent Title (English):The Journal of Physical Chemistry Letters
Year of Completion:2019
Source:The Journal of Physical Chemistry Letters 2019, 10, 24, 7884-7889. https://doi.org/10.1021/acs.jpclett.9b03136.
URL:https://doi.org/10.1021/acs.jpclett.9b03136
Dewey Decimal Classification:5 Naturwissenschaften und Mathematik / 54 Chemie / 541 Physikalische Chemie
Tag:Metal clusters
Release Date:2020/01/28
EU-Project number / Contract (GA) number:646737
OpenAIRE:OpenAIRE
Note:
This document is the unedited Author’s version of a  Submitted Work that was subsequently accepted for  publication in Journal of Physical Chemistry A, copyright © American Chemical Society after peer review. To access the final edited and published work see The Journal of Physical Chemistry Letters 2019, 10, 24, 7884-7889. https://doi.org/10.1021/acs.jpclett.9b03136.
Licence (German):License LogoDeutsches Urheberrecht