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

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      The Journal of Chemical Physics
      AIP Publishing

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          Most cited references34

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

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            The Theory of Scattering by a Rigid Rotator

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

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                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
                Article
                10.1063/1.444316
                f28aee6d-bdca-4c30-aee2-f7f1985035eb
                © 1982
                History

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