Understanding molecular crystals with dispersion-inclusive density functional theory: pairwise corrections and beyond (Q43491020)

From Wikidata
Jump to navigation Jump to search
scientific article published on 5 June 2014
edit
Language Label Description Also known as
English
Understanding molecular crystals with dispersion-inclusive density functional theory: pairwise corrections and beyond
scientific article published on 5 June 2014

    Statements

    Understanding molecular crystals with dispersion-inclusive density functional theory: pairwise corrections and beyond (English)
    Leeor Kronik
    Alexandre Tkatchenko
    5 June 2014
    3208-3216

    Identifiers

     
    edit
      edit
        edit
          edit
            edit
              edit
                edit
                  edit
                    edit