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Solvent-Induced Photostability of Acetylene Molecules in Clusters Probed by Multiphoton Dissociation

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F09%3A00333706" target="_blank" >RIV/61388955:_____/09:00333706 - isvavai.cz</a>

  • Alternative codes found

    RIV/60461373:22340/09:00022856

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    Solvent-Induced Photostability of Acetylene Molecules in Clusters Probed by Multiphoton Dissociation

  • Original language description

    We have studied the multiphoton photodissociation of (C2H2)n and (C2H2)n Arm clusters in molecular beams. The clusters were prepared in supersonic expansions under various conditions, and the corresponding mean cluster sizes were determined, for which the photodissociation at 193 nm was studied. The measured kinetic energy distributions (KEDs) of the H fragment from acetylene in clusters peak around 0.2 eV, in agreement with the KED from an isolated C2H2 molecule. However, the KEDs from the clusters extend to kinetic energies of over 2 eV, significantly higher than the maximum fragment energies from an isolated molecule of about 1 eV. The photofragment acceleration upon solvation is a rather unusual phenomenon.

  • Czech name

  • Czech description

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

    Result was created during the realization of more than one project. More information in the Projects tab.

  • 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

    2009

  • 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 A

  • ISSN

    1089-5639

  • e-ISSN

  • Volume of the periodical

    113

  • Issue of the periodical within the volume

    26

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    9

  • Pages from-to

  • UT code for WoS article

    000267384500018

  • EID of the result in the Scopus database