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Modeling of He+N clusters I. Ab initio and analytical potential energy surfaces for the ground state and two lowest excited states of He+3./sub

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F07%3A00093067" target="_blank" >RIV/61388955:_____/07:00093067 - isvavai.cz</a>

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    Modeling of He+N clusters I. Ab initio and analytical potential energy surfaces for the ground state and two lowest excited states of He+3./sub

  • Original language description

    Accurate energy ab initio calculations have been performed for three lowest electronic states of He3+ source using the internally contracted multireference configuration interaction (icMRCI) method and an augmented correlation-consistent basis set of atomic orbitals. A broad range of He3+ source geometries has been considered and the calculated energies have been represented analytically. The present results are thoroughly checked in comparison with data available in the literature.

  • Czech name

    Modelování iontových klastrů He I: Ab initio povrchy potenciální energie základního a 2 excitovaných stavů He3

  • Czech description

    Multireferenční metodou konfigurační interakce s použitím korelačně-konzistentní báse atomových orbitalů byly spočteny povrchy potenciální energie tří nejnižších elektronických stavů He3+. Výpočty byly provedeny ve širokém rozsahu nukleárních konfiguracia výsledné hyperplochy potenciální energie byly representovány analyticky.

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%2F04%2F2146" target="_blank" >GA203/04/2146: Modelling of helium ionic clusters: structure, spectra, thermodynamics, and dynamics</a><br>

  • Continuities

    Z - Vyzkumny zamer (s odkazem do CEZ)<br>R - Projekt Ramcoveho programu EK

Others

  • Publication year

    2007

  • 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

    342

  • Issue of the periodical within the volume

    1-3

  • Country of publishing house

    NL - THE KINGDOM OF THE NETHERLANDS

  • Number of pages

    7

  • Pages from-to

    64-70

  • UT code for WoS article

  • EID of the result in the Scopus database