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Now showing items 31-40 of 89

Artículo

Mendizábal Emaldía, Fernando; Lopéz, Alfredo; Arratia Pérez, Ramiro; Inostroza, Natalia; Linares Flores, Cristian (Springer Verlag, 2015)

Artículo

Electronic structure and molecular properties of the octacyanorhenate [Re(CN)8]3- and [Re(CN)8]2- complexes

David, Jorge; Mendizábal Emaldía, Fernando; Arratia Pérez, Ramiro (Elsevier, 2006)

Artículo

Introduction of external field effects in the frontier molecular orbital theory of chemical reactivity

Mendizábal Emaldía, Fernando; Contreras Ramos, Renato; Aizman, Arie (1992)

Artículo

Surface-enhanced vibrational study of azabipiridyl and its Co(II), Ni(II) and Cu(II) complexes

Campos Vallette, Marcelo; Saavedra, M. S.; Diaz, G. F.; Clavijo Campos, Ernesto; Martinez, Y.; Mendizábal Emaldía, Fernando; Costamagna, Juan; Canales, J. C.; Garcı́a-Ramos, J. V.; Sánchez Cortés, S. (2001)

Artículo

Basicity of bisperhalophenyl aurates toward closed-shell metal ions: Metallophilicity and additional interactions

López de Luzuriaga, José M.; Monge, Miguel; Olmos, M. Elena; Rodríguez Castillo, María; Laguna, Antonio; Mendizábal Emaldía, Fernando (2011)

Artículo

Quantum chemical model for lithium electrochemical intercalation into molybdenum disulfide

Mendizábal Emaldía, Fernando; Santa Ana, María Angélica; Benavente Espinosa, Eglantina; González Moraga, Guillermo (2003)

Artículo

Theoretical insights into the adsorption of neutral, radical and anionic thiophenols on gold(111)

Miranda Rojas, Sebastián; Muñoz Castro, Alvaro; Arratia Pérez, Ramiro; Mendizábal Emaldía, Fernando (2013)

Artículo

Modeling the interaction of a neutral polymer with small ions in solution. A theoretical study of ion binding to a neutral polymer

Contreras Ramos, Renato; Mendizábal Emaldía, Fernando; Aizman, Arie (Kluwer Academic Publishers, 1992)

Artículo

The electronic chemical potential as a basis for a cluster model approximation for intercalation of Li in 1T - TiS2

Mendizábal Emaldía, Fernando; Contreras Ramos, Renato; Aizman, Arie (1995)

Artículo

Theoretical study of the closed-shell d10-d10 Au(I)-Cu(I) attraction in complexes in extended unsupported chains

Rodríguez Castillo, María; Monge, Miguel; López de Luzuriaga, José M.; Olmos, M. Elena; Laguna, Antonio; Mendizábal Emaldía, Fernando (Elsevier B.V., 2011)

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