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      Thermal Ethane Activation by Bare [V2O5]+and [Nb2O5]+Cluster Cations: on the Origin of Their Different Reactivities

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

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            An improved algorithm for reaction path following

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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
                Chemistry - A European Journal
                Chem. Eur. J.
                Wiley
                09476539
                May 26 2014
                May 26 2014
                April 23 2014
                : 20
                : 22
                : 6672-6677
                Article
                10.1002/chem.201402055
                © 2014

                http://doi.wiley.com/10.1002/tdm_license_1.1

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