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Femtosecond Fluorescence and Intersystem Crossing in Rhenium(I) Carbonyl-Bipyridine Complexes

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F08%3A00309946" target="_blank" >RIV/61388955:_____/08:00309946 - isvavai.cz</a>

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    Femtosecond Fluorescence and Intersystem Crossing in Rhenium(I) Carbonyl-Bipyridine Complexes

  • Original language description

    Ultrafast electronic-vibrational relaxation upon excitation of the singlet charge-transfer b1A´ state of [Re(L)(CO)3(bpy)]n (L=Cl,Br,I, n=0; L=4-Et-pyridine, n=1+) in acetonitrile was investigated using the femtosecond fluorescence up-conversion technique with polychromatic detection. In addition, energies, characters, and molecular structures of the emitting states were calculated by TD-DFT. The luminescence is characterized by a broad fluorescence band at very short times, and evolves to the steady-state phosphorescence spectrum from the a3A" state at longer times. The analysis of the data allows us to identify three spectral components. The first two are characterized by decay times .tau.1 = 85-150 fs and .tau.2 = 340-1200 fs, depending on L, and are identified as fluorescence from the initially excited singlet state and phosphorescence from a higher triplet state (b3A"), respectively. The third component corresponds to the long-lived phosphorescence from the lowest a3A" state.

  • Czech name

    Femtosekundová fluorescence a vnitřní přenos energie u série rheniových(I) bipyridinových karbonylových komplexů

  • Czech description

    Pomocí femtosekundové spektroskopie byl studován nejníže ležící dovolený singletní stav b1A´ a následná luminiscence u série komplexů [(Re)(L)(CO)3(bpy)]n (L = Cl, Br, n=0; L = 4-Et-pyridin, n=1+) v acetonitrilu. Experimentální studium těchto komplexů bylo doprovázeno kvantověchemickými DFT a TD-DFT výpočty.

Classification

  • Type

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

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

    <a href="/en/project/1P05OC068" target="_blank" >1P05OC068: Control of functional behaviour of transition - metal compounds</a><br>

  • Continuities

    Z - Vyzkumny zamer (s odkazem do CEZ)

Others

  • Publication year

    2008

  • 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 the American Chemical Society

  • ISSN

    0002-7863

  • e-ISSN

  • Volume of the periodical

    130

  • Issue of the periodical within the volume

    28

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    8

  • Pages from-to

  • UT code for WoS article

    000257507400026

  • EID of the result in the Scopus database