[2.2.2]Paracyclophane, preference for η6 or η18 coordination mode including Ag(I) and Sn(II): A survey into the cation-π interaction nature through relativistic DFT calculations

Carolina Olea Ulloa, Miguel Ponce-Vargas, Rafael De Mattos Piccoli, Giovanni F. Caramori, Gernot Frenking, Alvaro Muñoz-Castro

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Chemistry