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  • PARVIN, NASRINA; PAL, SHIV; Echeverria, J; Alvarez, S; KHAN, SHABANA (Royal Society of Chemistry, 2018-04)
    Previous theoretical and experimental endeavors suggested that [Cu(C6H6)]+ prefers the η1/η2 mode over the η6 mode due to the augmented repulsion between the benzene ring and metal d-electrons. Nevertheless, the use of ...

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