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      Density functional studies on dinuclear {NiIIGdIII} and trinuclear {NiIIGdIIINiII} complexes: magnetic exchange and magneto-structural maps

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      Dalton Transactions
      Royal Society of Chemistry (RSC)

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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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              Quantum electrodynamical corrections to the fine structure of helium

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                Author and article information

                Journal
                ICHBD9
                Dalton Transactions
                Dalton Trans.
                Royal Society of Chemistry (RSC)
                1477-9226
                1477-9234
                2011
                2011
                : 40
                : 41
                : 10897
                Article
                10.1039/c1dt10600g
                cd4fbc13-8c7f-49c3-b997-c172ea6b941d
                © 2011
                History

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