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Vibrational relaxation beyond the linear damping limit in two-dimensional optical spectra of molecular aggregates

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F17%3A10370350" target="_blank" >RIV/00216208:11320/17:10370350 - isvavai.cz</a>

  • Result on the web

    <a href="http://dx.doi.org/10.1063/1.4999680" target="_blank" >http://dx.doi.org/10.1063/1.4999680</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1063/1.4999680" target="_blank" >10.1063/1.4999680</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Vibrational relaxation beyond the linear damping limit in two-dimensional optical spectra of molecular aggregates

  • Original language description

    We present a computational model for the spectra of molecular aggregates with signatures of vibronic progression. Vibronic dynamics is implemented by coupling the dynamics of Frenkel excitons with underdamped vibrations. Vibrational dynamics includes linear damping resulting in the exponential decay and quadratic damping inducing subexponential or power law relaxation and increasing vibrational decoherence as demonstrated on lineshapes of the absorption spectrum. Simulations of the third-order coherent response account for bath reorganization during excitonic transport, which allows us to study the line-shape evolution of cross peaks of 2D spectra. Published by AIP Publishing.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10300 - Physical sciences

Result continuities

  • Project

    <a href="/en/project/GA14-25752S" target="_blank" >GA14-25752S: Microscopic environmental determinants and self-regulation of photosynthetic energy transfer</a><br>

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Others

  • Publication year

    2017

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Journal of Chemical Physics

  • ISSN

    0021-9606

  • e-ISSN

  • Volume of the periodical

    147

  • Issue of the periodical within the volume

    8

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    14

  • Pages from-to

  • UT code for WoS article

    000409143100004

  • EID of the result in the Scopus database

    2-s2.0-85028527522