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      On the use of nonrigid-molecular symmetry in nuclear motion computations employing a discrete variable representation: A case study of the bending energy levels of C H 5 +

      1 , 2 , 2 , 1 , 3
      The Journal of Chemical Physics
      AIP Publishing

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          An iteration method for the solution of the eigenvalue problem of linear differential and integral operators

          C. Lanczos (1950)
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            Some Studies Concerning Rotating Axes and Polyatomic Molecules

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              Permutationally invariant potential energy surfaces in high dimensionality

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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
                October 07 2017
                October 07 2017
                : 147
                : 13
                : 134101
                Affiliations
                [1 ]Laboratory of Molecular Structure and Dynamics, Institute of Chemistry, Eötvös University, Pázmány Péter sétány 1/A, H-1117 Budapest, Hungary
                [2 ]Physical Chemistry, ETH Zürich, CH-8093 Zürich, Switzerland
                [3 ]MTA-ELTE Complex Chemical Systems Research Group, P.O. Box 32, H-1518 Budapest 112, Hungary
                Article
                10.1063/1.4990297
                798eaa24-9a78-4003-9ffd-e568bd7f67e1
                © 2017
                History

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