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      Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation

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

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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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            A complete basis set model chemistry. V. Extensions to six or more heavy atoms

            J Montgomery, Joseph Ochterski, G. A. Petersson (1996)
            Article 0 comments Cited 176 times – based on 0 reviews     Review now
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              Gaussian‐1 theory of molecular energies for second‐row compounds

              Krishnan Raghavachari, Gary Trucks, Christopher Jones … (1990)
              Article 0 comments Cited 123 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: January 15 1997
                Publication date (Print): January 15 1997
                Volume: 106
                Issue: 3
                Pages: 1063-1079
                Article
                DOI: 10.1063/1.473182
                SO-VID: f90c0d8d-ac62-4426-b06d-f1a4a1274ab7
                Copyright © © 1997
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