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      The performance of a family of density functional methods

      Author(s): , ,
      Publication date Created:
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      Journal: The Journal of Chemical Physics
      Publisher: AIP Publishing

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          New Developments in Molecular Orbital Theory

          C. C. J. Roothaan (1951)
          Article 0 comments Cited 1047 times – based on 0 reviews     Review now
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            A multicenter numerical integration scheme for polyatomic molecules

            A. Becke (1988)
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              Gaussian-2 theory for molecular energies of first- and second-row compounds

              Larry A. Curtiss, Krishnan Raghavachari, Gary Trucks … (1991)
              Article 0 comments Cited 449 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: The Journal of Chemical Physics
                Abbreviated Title: The Journal of Chemical Physics
                Publisher: AIP Publishing
                ISSN (Print): 0021-9606
                ISSN (Electronic): 1089-7690
                Publication date Created: April 1993
                Publication date (Print): April 1993
                Volume: 98
                Issue: 7
                Pages: 5612-5626
                Article
                DOI: 10.1063/1.464906
                SO-VID: e62fb9ca-8d9a-46bb-95aa-d7039b18ee38
                Copyright © © 1993
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