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      Multipole electrostatic model for MNDO-like techniques with minimal valence spd-basis sets

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      Theoretical Chemistry Accounts
      Springer Nature

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          Note on an Approximation Treatment for Many-Electron Systems

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            Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

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

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                Author and article information

                Journal
                Theoretical Chemistry Accounts
                Theor Chem Acc
                Springer Nature
                1432-881X
                1432-2234
                September 2005
                July 15 2005
                September 2005
                : 114
                : 1-3
                : 159-168
                Article
                10.1007/s00214-005-0657-9
                3152801b-503c-41cd-978c-1a8157a61167
                © 2005
                History

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