Listar Artículos científicos por autor "Ulloa C.O."
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[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 (2020)
Ulloa C.O.; Ponce-Vargas M.; De Mattos Piccoli R.; Caramori G.F.; Frenking G.; Muñoz-Castro A. (Royal Society of Chemistry, 2015) -
Article
Formation of Coinage-Metal⋯Fullerene Adducts. Evaluation of the Interaction Nature between Triangular Coinage Metal Complexes (M3 = Cu, Ag, and Au) and C60 through Relativistic Density Functional Theory Calculations (2020)
Ulloa C.O.; Ponce-Vargas M.; Muñoz-Castro A. (American Chemical Society, 2018) -
Article
On the cation–π capabilities of small all sp2-carbon host structures. Evaluation of [6.8]3cyclacene from relativistic DFT calculations (2020)
Ortolan A.O.; Charistos N.D.; Guajardo-Maturana R.; Ulloa C.O.; Caramori G.F.; Parreira R.L.T.; Muñoz-Castro A. (John Wiley and Sons Inc., 2019)