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Vibrational Linestrengths for the Ground and First Excited Electronic States of HeH2+.

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F03%3A54030185" target="_blank" >RIV/61388955:_____/03:54030185 - isvavai.cz</a>

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    Vibrational Linestrengths for the Ground and First Excited Electronic States of HeH2+.

  • Original language description

    Together with recent improved potential-energy surface calculations for the ground (X) and first excited (&Atilde;) electronic states of HeH2 +, the electric dipole moment surfaces for each state and the transition dipole moments connecting the two states were evaluated for the entire range of the energy calculations. Using these functions the linestrengths of all dipole-allowed transitions between the bound vibrational levels within each of the two states (XX) and (&Atilde;&Atilde;) as well as betweenthem (&Atilde;X) are evaluated here. These data are believed to be useful both in the experimental search for the yet unobserved molecular spectra of HeH2 + and in evaluating theoretical rates for the radiative association or photodissociation processesinvolving the two lowest electronic states of the ion.

  • 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/LN00A032" target="_blank" >LN00A032: Structure and dynamics of complex molecular systems and biomolecules</a><br>

  • 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

    2003

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Theoretical Chemistry Accounts

  • ISSN

    1432-881X

  • e-ISSN

  • Volume of the periodical

    110

  • Issue of the periodical within the volume

    3

  • Country of publishing house

    DE - GERMANY

  • Number of pages

    6

  • Pages from-to

    170-175

  • UT code for WoS article

  • EID of the result in the Scopus database