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Journal of Molecular Modeling|July 20, 2007
Aromaticity and electronic properties of Heterosuperbenzene (Heterohexabenzocoronene)Roberto SalcedoJournal of Molecular Modeling|June 8, 2022
CO<sub>2</sub> capture and a route to transform it in formic acid: a theoretical approachCitlalli Rios, Roberto SalcedoJournal of Molecular Modeling|March 2, 2018
Schiff base complexes that form sandwich compoundsRoberto Salcedo, Marlene BosquezMolecules (Basel, Switzerland)|December 11, 2012
Computational termochemistry study of the C₈₀ isomers and their endo lanthanum complexes by applying homodesmotic and isodesmic reactionsCitlalli Rios, Roberto SalcedoMolecules (Basel, Switzerland)|June 14, 2012
Coordination modes and different hapticities for fullerene organometallic complexesDelia Soto, Roberto SalcedoMolecules (Basel, Switzerland)|March 20, 2014
Computational study of electron delocalization in hexaarylbenzenesCitlalli Rios, Roberto SalcedoMaterials (Basel, Switzerland)|July 2, 2021
Capture of Fullerenes in Cages and Rings by Forming Metal-π Bond Arene InteractionsCitlalli Rios, Bertha Molina, Roberto SalcedoJournal of Molecular Modeling|October 1, 2003
Cyclen substitution with urea-containing dendrimeric branches. Theoretical study considering the concept of collectivityPatricia Guadarrama, Sergei Fomine, Roberto SalcedoMaterials (Basel, Switzerland)|October 14, 2023
A Route to Understanding the Ethane Adsorption Selectivity of the Zeolitic Imidazolate Framework-8 in Ethane-Ethylene MixturesJaquebet Vargas-Bustamante, Roberto Salcedo, Jorge BalmasedaJournal of Molecular Modeling|April 29, 2017
Exohedral complexes of large fullerenes, a theoretical approachBertha Molina, Liliana Pérez-Manríquez, Roberto SalcedoPageof 5