• español
  • English
  • français
  • Deutsch
  • português (Brasil)
  • italiano
    • español
    • English
    • français
    • Deutsch
    • português (Brasil)
    • italiano
    • español
    • English
    • français
    • Deutsch
    • português (Brasil)
    • italiano
    JavaScript is disabled for your browser. Some features of this site may not work without it.

    Browse

    All of UVaDOCCommunitiesBy Issue DateAuthorsSubjectsTitles

    My Account

    Login

    Statistics

    View Usage Statistics

    Share

    View Item 
    •   UVaDOC Home
    • SCIENTIFIC PRODUCTION
    • Departamentos
    • Dpto. Física Teórica, Atómica y Óptica
    • DEP33 - Artículos de revista
    • View Item
    •   UVaDOC Home
    • SCIENTIFIC PRODUCTION
    • Departamentos
    • Dpto. Física Teórica, Atómica y Óptica
    • DEP33 - Artículos de revista
    • View Item
    • español
    • English
    • français
    • Deutsch
    • português (Brasil)
    • italiano

    Export

    RISMendeleyRefworksZotero
    • edm
    • marc
    • xoai
    • qdc
    • ore
    • ese
    • dim
    • uketd_dc
    • oai_dc
    • etdms
    • rdf
    • mods
    • mets
    • didl
    • premis

    Citas

    Por favor, use este identificador para citar o enlazar este ítem:http://uvadoc.uva.es/handle/10324/21478

    Título
    The diatomic dication SiC2+ in the gas phase
    Autor
    Pis Diez, Reinaldo
    Alonso Martín, Julio AlfonsoAutoridad UVA Orcid
    Año del Documento
    2015
    Descripción
    Producción Científica
    Documento Fuente
    Chemical Physics, 2015, Vol. 455, p. 41 – 47
    Abstract
    The diatomic dication SiC2+ in the gas phase is studied using the state- averaged version of the CASSCF method and the state-specific MRMP per- turbation theory to recover dynamical correlation effects. Thirteen different electronic states of the dication were found and characterized, ten of them being metastable electronic states. The ground state is characterized by a 3_ electronic state. The leading configuration state functions are provided for each electronic state. For completeness, a similar study is presented both for SiC and for SiC+. The present results are in excellent agreement with results obtained by other authors. The adiabatic ionization energies of SiC+ to form SiC2+ are within a range from about 16 eV to about 19.5 eV. This finding indicates that a projectile, whose ionization energy lies within that range could be eventually used to produce the dication. Lifetimes and radiative transition dipole moments are also calculated and reported.
    Materias (normalizadas)
    Química Física y Teórica
    ISSN
    0301-0104
    Revisión por pares
    SI
    DOI
    10.1016/j.chemphys.2015.04.007
    Patrocinador
    Junta de Castilla y León (programa de apoyo a proyectos de investigación – Ref. VA050U14)
    Version del Editor
    http://www.sciencedirect.com
    Idioma
    eng
    URI
    http://uvadoc.uva.es/handle/10324/21478
    Derechos
    openAccess
    Collections
    • DEP33 - Artículos de revista [203]
    Show full item record
    Files in this item
    Nombre:
    Pis-Diez-CHEMPHYS.pdf
    Tamaño:
    1.339Mb
    Formato:
    Adobe PDF
    Thumbnail
    FilesOpen
    Attribution-NonCommercial-NoDerivatives 4.0 InternationalExcept where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivatives 4.0 International

    Universidad de Valladolid

    Powered by MIT's. DSpace software, Version 5.10