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      Potential optimized discrete variable representation

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      Chemical Physics Letters
      Elsevier BV

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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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              Calculation of Matrix Elements for One‐Dimensional Quantum‐Mechanical Problems

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                Author and article information

                Journal
                Chemical Physics Letters
                Chemical Physics Letters
                Elsevier BV
                00092614
                March 1992
                March 1992
                : 190
                : 3-4
                : 225-230
                Article
                10.1016/0009-2614(92)85330-D
                f22a4089-1aa6-4e56-9b02-429bd95b0a5e
                © 1992

                http://www.elsevier.com/tdm/userlicense/1.0/

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