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Computed lifetimes of metastable states of the NO2+ dication

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F08%3A00315876" target="_blank" >RIV/61388963:_____/08:00315876 - isvavai.cz</a>

  • Alternative codes found

    RIV/00216208:11310/08:12599

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    Computed lifetimes of metastable states of the NO2+ dication

  • Original language description

    Based on the ab initio potential energy, spin-orbit coupling, electronic transition dipole moment, and radial nonadiabatic coupling functions, the energy level positions, lifetimes, and radiative transition probabilities have been determined for the lowest electronic states of NO2+ using the log-amplitude-phase, stabilization, and complex-scaling methods.

  • Czech name

    Energie a elektrické dipolóvé momenty vázaných vibračních stavů HN+2 a DN+2

  • Czech description

    Je proveden výpočet povrchů potenciální energie a elektrického dipolovóho momentu pro základní elektronový stav HN+2 . Napočítané povrchy jsou použity k určení energií a efektivních dipólů všech vibračních stavů iontů HN+2 a DN+2 a jejich statistických vlastností.

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

    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 Chemical Physics

  • ISSN

    0021-9606

  • e-ISSN

  • Volume of the periodical

    128

  • Issue of the periodical within the volume

    14

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    7

  • Pages from-to

  • UT code for WoS article

    000255470300023

  • EID of the result in the Scopus database