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Mendizábal Emaldía, FernandoSalazar, Richard[Theoretical study on electronic spectra and interaction in [Au3]-L-[Au3] (L 0 C6F6,Ag+) complexes]
DFT

Rodríguez Becerra, JorgeOlea Azar, ClaudioZapata Torres, Gerald AmilcarMendizábal Emaldía, FernandoGonzáles, MercedezCerecetto, Hugo[Theoretical EPR study of Nitroindazoles: 3-Alkoxy, 3-Hydroxy and 3-Oxo Derivatives]

Rodríguez Castillo, MaríaMonge, MiguelLópez de Luzuriaga, José M.Olmos, M. ElenaLaguna, AntonioMendizábal Emaldía, Fernando[Theoretical study of the closed-shell d(10)-d(10) Au(I)-Cu(I) attraction in complexes in extended unsupported chains]

Mendizábal Emaldía, FernandoReyes, DanaOlea Azar, Claudio[Complexes self-associate by hydrogen bonding and metallophilic attraction: Theoretical study]

Fernández, Eduardo J.Laguna, AntonioLópez de Luzuriaga, José M.Monge, MiguelMendizábal Emaldía, Fernando[Theoretical study of the aggregation of d(10)-s(2) Au(I)-Tl(I) complexes in extended unsupported chains]

Mendizábal Emaldía, Fernando[Theoretical study of the electronic spectra of bi- and tri-heteronuclear platinum complexes]

Mendizábal Emaldía, FernandoBurgos, DarwinOlea Azar, Claudio[Theoretical study of [Hg3(o-C6F4)3]n {benzene} (n = 1, 2) complexes]

Mera, RaúlMendizábal Emaldía, FernandoOlea Azar, ClaudioMiranda Rojas, SebastiánFuentealba Rosas, Patricio[A Computationally Efficient and Reliable Bond Order Measure]

Mendizábal Emaldía, Fernando[Theoretical study of the interaction between Au(I) and I on the [AuI2]−–I2 complexes]

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