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Irineo-Pedro Zaragoza

Showing results (1-10 of 4) with videos related to

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Journal of Molecular Modeling|December 17, 2008
DFT: a dynamic study of the interaction of ethanol and methanol with platinumIrineo Pedro Zaragoza, Roberto Salcedo, Jaime Vergara
Journal of Molecular Modeling|July 27, 2010
A DFT study of addition reaction between fragment ion (CH₂) units and fullerene (C₆₀) moleculeIrineo Pedro Zaragoza, Jaime Vergara, Liliana Pérez-Manríquez, et al.
Journal of Molecular Modeling|July 22, 2008
Electronic analysis of vanadium and iron complexes containing distorted aromatic ringsIrineo Pedro Zaragoza, Roberto Salcedo, Ulises Miranda-Ordoñez, et al.
Journal of Molecular Modeling|June 18, 2018
Analyzing ZnO clusters through the density-functional theoryIrineo-Pedro Zaragoza, Luis-Antonio Soriano-Agueda, Raymundo Hernández-Esparza, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Journal of Molecular Modeling|December 17, 2008
DFT: a dynamic study of the interaction of ethanol and methanol with platinumIrineo Pedro Zaragoza, Roberto Salcedo, Jaime Vergara
Journal of Molecular Modeling|July 27, 2010
A DFT study of addition reaction between fragment ion (CH₂) units and fullerene (C₆₀) moleculeIrineo Pedro Zaragoza, Jaime Vergara, Liliana Pérez-Manríquez, et al.
Journal of Molecular Modeling|July 22, 2008
Electronic analysis of vanadium and iron complexes containing distorted aromatic ringsIrineo Pedro Zaragoza, Roberto Salcedo, Ulises Miranda-Ordoñez, et al.
Journal of Molecular Modeling|June 18, 2018
Analyzing ZnO clusters through the density-functional theoryIrineo-Pedro Zaragoza, Luis-Antonio Soriano-Agueda, Raymundo Hernández-Esparza, et al.
Pageof 1