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      A new functional form to obtain analytical potentials of triatomic molecules

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

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          Potential‐Energy Curves for theX1Σg+,b3Σu+, andC1ΠuStates of the Hydrogen Molecule

          L. Wolniewicz, W. Kol/os (1965)
          Article 0 comments Cited 503 times – based on 0 reviews     Review now
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            Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2

            Donald G. Truhlar, Charles J. Horowitz (1978)
            Article 0 comments Cited 228 times – based on 0 reviews     Review now
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              Ab initio potential energy surface for linear H3

              B. Liu (1973)
              Article 0 comments Cited 205 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 1992
                Publication date (Print): January 15 1992
                Volume: 96
                Issue: 2
                Pages: 1265-1275
                Article
                DOI: 10.1063/1.462163
                SO-VID: d9536ab8-58b2-42a8-99b3-2f469b786458
                Copyright © © 1992
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