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Excitation dynamics and relaxation in a molecular heterodimer

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F12%3A10129556" target="_blank" >RIV/00216208:11320/12:10129556 - isvavai.cz</a>

  • Result on the web

    <a href="http://dx.doi.org/10.1016/j.chemphys.2012.02.021" target="_blank" >http://dx.doi.org/10.1016/j.chemphys.2012.02.021</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.chemphys.2012.02.021" target="_blank" >10.1016/j.chemphys.2012.02.021</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Excitation dynamics and relaxation in a molecular heterodimer

  • Original language description

    The exciton dynamics in a molecular heterodimer is studied as a function of differences in excitation and reorganization energies, asymmetry in transition dipole moments and excited state lifetimes. The heterodimer is composed of two molecules modeled astwo-level systems coupled by the resonance interaction. The system-bath coupling is taken into account as a modulating factor of the molecular excitation energy gap, while the relaxation to the ground state is treated phenomenologically. Comparison of the description of the excitation dynamics modeled using either the Redfield equations (secular and full forms) or the Hierarchical quantum master equation (HQME) is demonstrated and discussed. Possible role of the dimer as an excitation quenching centerin photosynthesis self-regulation is discussed. It is concluded that the system-bath interaction rather than the excitonic effect determines the excitation quenching ability of such a dimer. (C) 2012 Elsevier B.V. All rights reserved.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    BE - Theoretical physics

  • OECD FORD branch

Result continuities

  • Project

    <a href="/en/project/ME%20899" target="_blank" >ME 899: Theory of energy and charge transfer in natural and artificial ligh-harvesting systems and their investigation by spectroscopic methods</a><br>

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Others

  • Publication year

    2012

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Chemical Physics

  • ISSN

    0301-0104

  • e-ISSN

  • Volume of the periodical

    2012

  • Issue of the periodical within the volume

    404

  • Country of publishing house

    NL - THE KINGDOM OF THE NETHERLANDS

  • Number of pages

    9

  • Pages from-to

    94-102

  • UT code for WoS article

    000308087500017

  • EID of the result in the Scopus database