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A Unified Picture of S* in Carotenoids

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60076658%3A12310%2F16%3A43890797" target="_blank" >RIV/60076658:12310/16:43890797 - isvavai.cz</a>

  • Result on the web

    <a href="http://pubs.acs.org/doi/abs/10.1021/acs.jpclett.6b01455" target="_blank" >http://pubs.acs.org/doi/abs/10.1021/acs.jpclett.6b01455</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1021/acs.jpclett.6b01455" target="_blank" >10.1021/acs.jpclett.6b01455</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    A Unified Picture of S* in Carotenoids

  • Original language description

    In pi-conjugated chain molecules such as carotenoids, coupling between electronic and vibrational degrees of freedom is of central importance. It governs both dynamic and static properties, such as the time scales of excited state relaxation as well as absorption spectra. In this work, we treat vibronic dynamics in carotenoids on four electronic states (vertical bar S-0 >, vertical bar S-1 >, vertical bar S-2 >, and vertical bar S-n >) in a physically rigorous framework. This model explains all features previously associated with the intensely debated S* state. Besides successfully fitting transient absorption data of a zeaxanthin homologue, this model also accounts for previous results from global target analysis and chain length-dependent studies. Additionally, we are able to incorporate findings from pump-deplete-probe experiments, which were incompatible to any pre-existing model. Thus, we present the first comprehensive and unified interpretation of S*-related features, explaining them by vibronic transitions on either S-1, S-0, or both, depending on the chain length of the investigated carotenoid.

  • Czech name

  • Czech description

Classification

  • Type

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

  • CEP classification

    BO - Biophysics

  • OECD FORD branch

Result continuities

  • Project

    <a href="/en/project/GA16-10417S" target="_blank" >GA16-10417S: Carotenoids in light-harvesting and photoprotection – new approaches using multipulse femtosecond spectroscopy</a><br>

  • Continuities

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

Others

  • Publication year

    2016

  • 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 PHYSICAL CHEMISTRY LETTERS

  • ISSN

    1948-7185

  • e-ISSN

  • Volume of the periodical

    7

  • Issue of the periodical within the volume

    17

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    6

  • Pages from-to

    3347-3352

  • UT code for WoS article

    000382603300009

  • EID of the result in the Scopus database