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Competing Singlet Fission and Excimer Formation in Solid Fluorinated 1,3-Diphenylisobenzofurans

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F21%3A00550054" target="_blank" >RIV/61388963:_____/21:00550054 - isvavai.cz</a>

  • Alternative codes found

    RIV/00216208:11310/21:10442127

  • Result on the web

    <a href="https://doi.org/10.1021/acs.jpcc.1c06712" target="_blank" >https://doi.org/10.1021/acs.jpcc.1c06712</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1021/acs.jpcc.1c06712" target="_blank" >10.1021/acs.jpcc.1c06712</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Competing Singlet Fission and Excimer Formation in Solid Fluorinated 1,3-Diphenylisobenzofurans

  • Original language description

    Singlet fission (kSF) and excimer formation (kEXC) rate constants along with other photophysical properties of thin solid layers of 1,3-diphenylisobenzofuran and 11 of its fluorinated derivatives have been determined. The molecular properties of these compounds are similar, but their crystal packing varies widely. Most of them undergo singlet fission whereas excitation in others is trapped in excimers. The trend in rate constants kSF agrees qualitatively with results of calculations by a simplified version of the frontier orbital model for a molecular pair. The main shortcoming of the model is discussed.

  • 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

    10401 - Organic chemistry

Result continuities

  • Project

    <a href="/en/project/GA19-22806S" target="_blank" >GA19-22806S: Singlet Fission: Redox and Photophysics of Captodative Biradicaloids</a><br>

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2021

  • 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 C

  • ISSN

    1932-7447

  • e-ISSN

    1932-7455

  • Volume of the periodical

    125

  • Issue of the periodical within the volume

    49

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    14

  • Pages from-to

    27058-27071

  • UT code for WoS article

    000730563800001

  • EID of the result in the Scopus database

    2-s2.0-85121213464