Blog
About

3
views
0
recommends
+1 Recommend
0 collections
    0
    shares
      • Record: found
      • Abstract: not found
      • Article: not found

      Theabinitiocalculation of the vibrational‐rotational spectrum of triatomic systems in the close‐coupling approach, with KCN and H2Ne as examples

      ,

      The Journal of Chemical Physics

      AIP Publishing

      Read this article at

      ScienceOpenPublisher
      Bookmark
          There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.

          Related collections

          Most cited references 34

          • Record: found
          • Abstract: not found
          • Article: not found

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

            Bookmark
            • Record: found
            • Abstract: not found
            • Article: not found

            The Theory of Scattering by a Rigid Rotator

              Bookmark
              • Record: found
              • Abstract: not found
              • Article: not found

              Quantum mechanical close coupling approach to molecular collisions. jz ‐conserving coupled states approximation

                Bookmark

                Author and article information

                Journal
                The Journal of Chemical Physics
                The Journal of Chemical Physics
                AIP Publishing
                0021-9606
                1089-7690
                October 15 1982
                October 15 1982
                : 77
                : 8
                : 4061-4072
                10.1063/1.444316
                © 1982
                Product

                Comments

                Comment on this article