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      A general discrete variable method to calculate vibrational energy levels of three‐ and four‐atom molecules

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      The Journal of Chemical Physics
      AIP Publishing

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          A novel discrete variable representation for quantum mechanical reactive scattering via the S‐matrix Kohn method

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            Simplification of the molecular vibration-rotation hamiltonian

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              Theoretical Methods for Rovibrational States of Floppy Molecules

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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
                December 1993
                December 1993
                : 99
                : 11
                : 8519-8541
                Article
                10.1063/1.465576
                c5b12862-cf27-4683-bae8-de849ad7ee72
                © 1993
                History

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