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      The direct calculation of diabatic states based on configurational uniformity

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      The Journal of Chemical Physics
      AIP Publishing

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          A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach

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            Diabatic and Adiabatic Representations for Atomic Collision Problems

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              Molecular Compounds and their Spectra. II

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                Author and article information

                Journal
                JCPSA6
                The Journal of Chemical Physics
                J. Chem. Phys.
                AIP Publishing
                00219606
                2001
                2001
                : 115
                : 22
                : 10353
                Article
                10.1063/1.1412879
                9dd94086-821c-47c4-8269-a0facb538b04
                © 2001
                History

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