Universidad de Burgos RIUBU Principal Default Universidad de Burgos RIUBU Principal Default
  • español
  • English
  • français
  • Deutsch
  • português (Brasil)
  • italiano
Universidad de Burgos RIUBU Principal Default
  • Ayuda
  • Contact Us
  • Send Feedback
  • Acceso abierto
    • Archivar en RIUBU
    • Acuerdos editoriales para la publicación en acceso abierto
    • Controla tus derechos, facilita el acceso abierto
    • Sobre el acceso abierto y la UBU
    • 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 RIUBUCommunities and CollectionsBy Issue DateAuthorsTitlesSubjectsThis CollectionBy Issue DateAuthorsTitlesSubjects

    My Account

    LoginRegister

    Statistics

    View Usage Statistics

    Compartir

    View Item 
    •   RIUBU Home
    • E-Prints and Research Data
    • Untitled
    • Untitled
    • Artículos GSM
    • View Item
    •   RIUBU Home
    • E-Prints and Research Data
    • Untitled
    • Untitled
    • Artículos GSM
    • View Item

    Por favor, use este identificador para citar o enlazar este ítem: https://hdl.handle.net/10259/10520

    Título
    Interpretation of the correlation energy of atoms, and its dependence with atomic number Z up to Z = 18
    Autor
    Alonso Martín, Julio Alfonso
    Cordero Tejedor, Nicolás A.UBU authority Orcid
    Publicado en
    Computational and Theoretical Chemistry
    Editorial
    Elsevier
    Fecha de publicación
    2025-08
    ISSN
    2210-271X
    DOI
    10.1016/j.comptc.2025.115298
    Abstract
    Accurate correlation energies Ecorr of neutral atoms with atomic number Z =1–18, calculated from a combination of experimental and theoretical information, are available in the literature. Those empirical correlation energies show a grossly linear behaviour with Z. However, in more detail Ecorr deviates from global linearity and reveals a piece-wise linear behaviour with different slopes as the different electronic shells are progressively filled. This behaviour can be explained by writing Ecorr as a sum of pairing-correlation contributions. The pairing- correlation energies have been obtained from the empirical total correlation energies of atoms. Those pairing- correlations are very weak for electrons in different main shells (K, L, M shells) and larger for electrons in the same main shell. In addition, the pairing-correlation energies depend on the angular momenta of the two electronic orbitals. Those features are due to the role of the quantum overlap between the wave functions of the electrons involved in the pairing. Pairs of electrons showing a very small orbital overlap lead to negligible pairing-correlation energies. Keeping a reasonable number of terms, the shell- and angular momentum- dependent pairing-correlation energies explain well the intricate piece-wise linear behaviour of Ecorr(Z) up to Z =18. Also, certain approximations applied to the pairing-correlation energies permit to justify the grossly linear trend of Ecorr with Z, and the more precise faster-than-linear behaviour of Ecorr(Z).
    Palabras clave
    Atoms
    Correlation
    Pairing
    Materia
    Química
    Chemistry
    URI
    https://hdl.handle.net/10259/10520
    Versión del editor
    https://doi.org/10.1016/j.comptc.2025.115298
    Collections
    • Artículos GSM
    Attribution-NonCommercial-NoDerivatives 4.0 Internacional
    Documento(s) sujeto(s) a una licencia Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 Internacional
    Files in this item
    Nombre:
    Alonso-catc_2025.pdfEmbargado hasta: 2027-05-24
    Tamaño:
    1.559Mb
    Formato:
    Adobe PDF
    FilesOpen

    Métricas

    Citas

    Ver estadísticas de uso

    Export

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

    Universidad de Burgos

    Powered by MIT's. DSpace software, Version 5.10