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      High reactivity of nanosized niobium oxide cluster cations in methane activation: A comparison with vanadium oxides

      1 , 1 , 2 , 2 , 2 , 2

      The Journal of Chemical Physics

      AIP Publishing

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          Energy-adjustedab initio pseudopotentials for the second and third row transition elements

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

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              C-H bond activation in transition metal species from a computational perspective.

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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 28 2015
                September 28 2015
                : 143
                : 12
                : 124312
                Affiliations
                [1 ]Department of Mathematics and Physics, North China Electric Power University, Beinong Road 2, Huilongguan, Beijing 102206, People’s Republic of China
                [2 ]Beijing National Laboratory for Molecular Sciences, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, People’s Republic of China
                Article
                10.1063/1.4931972
                39645ff8-c4a3-47ba-a506-e51fc2fe7a1b
                © 2015
                Product

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