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In the present article, utilizing the mPW1PW91 functional, quantum chemical computations were applied to find the impact of indenyl on the ligand substitution reaction in the (η5‐C9H7)Co(CO)2 complex. The solvent impacts were surveyed utilizing the self‐consistent reaction field theory based on the conductor‐like polarizable continuum model. Six aprotic and protic solvents were selected. Co–C and...
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