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      Vibrational energy levels of CH5+

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      The Journal of Chemical Physics
      AIP Publishing

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          Reaction path Hamiltonian for polyatomic molecules

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            Theoretical Methods for Rovibrational States of Floppy Molecules

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              Potential optimized discrete variable representation

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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 21 2008
                December 21 2008
                : 129
                : 23
                : 234102
                Article
                10.1063/1.3027825
                1b92b2bf-2fe2-4c3d-8b40-7a2284c00360
                © 2008
                History

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