[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

Fecha de emisión
2015
Autor(es)
Ulloa C.O.
Ponce-Vargas M.
De Mattos Piccoli R.
Caramori G.F.
Frenking G.
DOI
10.1039/c4ra12859a
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