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      The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates

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      Journal: Computer Physics Reports
      Publisher: Elsevier BV

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          Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels

          Philip M. Morse (1929)
          Article 0 comments Cited 709 times – based on 0 reviews     Review now
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            Space‐fixed vs body‐fixed axes in atom‐diatomic molecule scattering. Sudden approximations

            Russell Pack (1974)
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              Simplification of the molecular vibration-rotation hamiltonian

              James Watson (1968)
              Article 0 comments Cited 349 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: Computer Physics Reports
                Abbreviated Title: Computer Physics Reports
                Publisher: Elsevier BV
                ISSN (Print): 01677977
                Publication date Created: July 1986
                Publication date (Print): July 1986
                Volume: 4
                Issue: 1
                Pages: 1-36
                Article
                DOI: 10.1016/0167-7977(86)90005-5
                SO-VID: 36d4cd8c-d0df-4cfb-8ab5-0853f1c4b7e9
                Copyright © © 1986
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                http://www.elsevier.com/tdm/userlicense/1.0/

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