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      Multiconfigurational time-dependent Hartree calculations for tunneling splittings of vibrational states: Theoretical considerations and application to malonaldehyde

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      The Journal of Chemical Physics
      AIP Publishing

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          Permutationally invariant potential energy surfaces in high dimensionality

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            Multilayer formulation of the multiconfiguration time-dependent Hartree theory

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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
                December 14 2009
                December 14 2009
                : 131
                : 22
                : 224109
                Article
                10.1063/1.3272610
                df6747a7-9020-42c1-831c-76271fb9e3f4
                © 2009
                History

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