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      Small-core multiconfiguration-Dirac–Hartree–Fock-adjusted pseudopotentials for post-d main group elements: Application to PbH and PbO

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      The Journal of Chemical Physics
      AIP Publishing

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          An efficient internally contracted multiconfiguration–reference configuration interaction method

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            Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi

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              Energy-adjusted ab initio pseudopotentials for the first row transition elements

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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
                August 15 2000
                August 15 2000
                : 113
                : 7
                : 2563-2569
                Article
                10.1063/1.1305880
                9d676f4a-e816-4f73-bf73-8e112c4138f3
                © 2000
                History

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