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      The discrete variable representation of a triatomic Hamiltonian in bond length–bond angle coordinates

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      The Journal of Chemical Physics
      AIP Publishing

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          Anharmonic force constant calculations

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            Theoretical Methods for Rovibrational States of Floppy Molecules

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              Calculation of Matrix Elements for One‐Dimensional Quantum‐Mechanical Problems and the Application to Anharmonic Oscillators

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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
                September 1992
                September 1992
                : 97
                : 5
                : 3029-3037
                Article
                10.1063/1.463044
                932d83fd-c6d1-4fe4-80b7-32b51ebf1304
                © 1992
                History

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