ALL libraries (COBIB.SI union bibliographic/catalogue database)
PDF
  • The many-body expansion approach to ab initio calculation of electric field gradients in molecular crystals
    Gregorovič, Alan
    Source: The Journal of chemical physics. - ISSN 0021-9606 (Vol. 152, no. 12, 2020, str. 124105-1-124105-8)
    Type of material - article, component part
    Publish date - 2020
    Language - english
    COBISS.SI-ID - 33280807
    DOI

source: The Journal of chemical physics. - ISSN 0021-9606 (Vol. 152, no. 12, 2020, str. 124105-1-124105-8)
loading ...
loading ...
loading ...