Incorporation of solvent effects into density functional calculations of molecular energies and geometries (Q56866707)

From Wikidata
Jump to navigation Jump to search
No description defined
edit
Language Label Description Also known as
English
Incorporation of solvent effects into density functional calculations of molecular energies and geometries
No description defined

    Statements

    Incorporation of solvent effects into density functional calculations of molecular energies and geometries (English)
    0 references
    Jan Andzelm
    0 references
    Christoph Kölmel
    0 references
    Andreas Klamt
    0 references
    December 1995
    0 references
    103
    0 references
    21
    0 references
    9312-9320
    0 references

    Identifiers

    0 references
     
    edit
      edit
        edit
          edit
            edit
              edit
                edit
                  edit
                    edit