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Now showing items 1-10 of 53

Artículo

Theoretical study of bismuth-doped CdTe

Ríos González, J. A.; Menéndez Proupin, Eduardo Ariel; Peña, J. L. (IOP Publishing, 2018)

Artículo

Localized modes in nonlinear photonic kagome nanoribbons

Molina Gálvez, Mario (2012)

Artículo

Calculations of the light absorption spectra of porphyrinoid chromophores for dye-sensitized solar cells

Mera Adasme, Raúl; Xu, Wen Hua; Sundholm, Dage; Mendizábal Emaldía, Fernando (Royal Society of Chemistry, 2016)

Artículo

Time series analysis in earthquake complex networks

Pastén, Denisse; Czechowski, Zbigniew; Toledo Cabrera, Benjamín (American Institute of Physics Inc., 2018)

Artículo

Theoretical study of [Hg3(o-C6F4)3]n · {benzene} (n = 1, 2) complexes

Mendizábal Emaldía, Fernando; Burgos, Darwin; Olea Azar, Claudio (2008)

Artículo

Chemical bonding and reactivity: A local thermodynamic viewpoint

Chattaraj, Pratim K.; Chamorro, E.; Fuentealba Rosas, Patricio (Elsevier, 1999)

Artículo

Theoretical study on electronic spectra and aurophilic attraction in [Au3 (MeN {double bond, long} COMe)3]n (n = 1 s(-) 4) complexes

Mendizábal Emaldía, Fernando; Aguilera, Benjamín; Olea Azar, Claudio (2007)

Artículo

Theoretical study of the interaction d10-s2 between Pt(0) and Tl(I) on the [Pt(PH3)3Tl]+ complex

Mendizábal Emaldía, Fernando; Zapata Torres, Gerald; Olea Azar, Claudio (2005)

Artículo

Ordonez and Molina reply

Ordonez, C. A.; Molina Gálvez, Mario (1995)

Artículo

A shell model for cross relaxation in elpasolite crystals: application to the 3P0 and 1G4 states of Cs2NaY1-xPrxCl6

Vasquez, Sergio O.; Flint, Colin D. (1995)

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Repositorio Académico de la Universidad de Chile

Advanced Search

Theoretical study of bismuth-doped CdTe

Localized modes in nonlinear photonic kagome nanoribbons

Calculations of the light absorption spectra of porphyrinoid chromophores for dye-sensitized solar cells

Time series analysis in earthquake complex networks

Theoretical study of [Hg3(o-C6F4)3]n · {benzene} (n = 1, 2) complexes

Chemical bonding and reactivity: A local thermodynamic viewpoint

Theoretical study on electronic spectra and aurophilic attraction in [Au3 (MeN {double bond, long} COMe)3]n (n = 1 s(-) 4) complexes

Theoretical study of the interaction d10-s2 between Pt(0) and Tl(I) on the [Pt(PH3)3Tl]+ complex

Ordonez and Molina reply

A shell model for cross relaxation in elpasolite crystals: application to the 3P0 and 1G4 states of Cs2NaY1-xPrxCl6

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Theoretical study of bismuth-doped CdTe

Localized modes in nonlinear photonic kagome nanoribbons

Calculations of the light absorption spectra of porphyrinoid chromophores for dye-sensitized solar cells

Time series analysis in earthquake complex networks

Theoretical study of [Hg3(o-C6F4)3]n · {benzene} (n = 1, 2) complexes

Chemical bonding and reactivity: A local thermodynamic viewpoint

Theoretical study on electronic spectra and aurophilic attraction in [Au3 (MeN {double bond, long} COMe)3]n (n = 1 s(-) 4) complexes

Theoretical study of the interaction d10-s2 between Pt(0) and Tl(I) on the [Pt(PH3)3Tl]+ complex

Ordonez and Molina reply

A shell model for cross relaxation in elpasolite crystals: application to the 3P0 and 1G4 states of Cs2NaY1-xPrxCl6