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 ...