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Diatomics-in-molecules study of the geometric and electronic structure of Xe+n clusters

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61988987%3A17310%2F03%3A00000016" target="_blank" >RIV/61988987:17310/03:00000016 - isvavai.cz</a>

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    Diatomics-in-molecules study of the geometric and electronic structure of Xe+n clusters

  • Original language description

    Dissociation energies as well as electronic and geometric structure of singly charged xenon cluster cations, Xe+n (n=3-35), are calculated using the extended diatomics-in-molecules method.

  • 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

    <a href="/en/project/GA203%2F02%2F1204" target="_blank" >GA203/02/1204: Structure and thermodynamical properties of small ionic noble gas clusters</a><br>

  • Continuities

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

Others

  • Publication year

    2003

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Chemical Physics

  • ISSN

    0301-0104

  • e-ISSN

  • Volume of the periodical

    Neuveden

  • Issue of the periodical within the volume

  • Country of publishing house

    CZ - CZECH REPUBLIC

  • Number of pages

    12

  • Pages from-to

    237-248

  • UT code for WoS article

  • EID of the result in the Scopus database