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      The Fourier grid Hamiltonian method for bound state eigenvalues and eigenfunctions

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      The Journal of Chemical Physics
      AIP Publishing

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          The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices

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            Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels

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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 15 1989
                September 15 1989
                : 91
                : 6
                : 3571-3576
                Article
                10.1063/1.456888
                0b594af0-12fe-482c-80a9-6271974351c9
                © 1989
                History

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