Nora-Aydeé Sánchez-Bojorge

Theoretical calculation of the maximum absorption wavelength for Cyanidin molecules with several methodologies

Nora-Aydeé Sánchez-Bojorge, Luz Marı́a Rodrı́guez-Valdez, Daniel Glossman‐Mitnik et al. · Computational and Theoretical Chemistry · 2015 · 30 citations

Cyanidin Molecules, Theoretical Calculation, Physics +11

Theoretical Characterization by Density Functional Theory (DFT) of Delphinidin 3-O-Sambubioside and Its Esters Obtained by Chemical Lipophilization

Ana Selene Márquez-Rodríguez, Claudia Grajeda‐Iglesias, Nora-Aydeé Sánchez-Bojorge et al. · Molecules · 2018 · 24 citations · Full text

Computational note on the chemical reactivity of pyrrole derivatives

Nora-Aydeé Sánchez-Bojorge, Norma Flores‐Holguín, Daniel Glossman‐Mitnik et al. · Journal of Molecular Structure THEOCHEM · 2009 · 13 citations

Derivative (Chemistry), Engineering, Natural Sciences +8

Theoretical analysis of the electronic properties in Zinc-porphyrins derivatives

Nora-Aydeé Sánchez-Bojorge, Gerardo Zaragoza‐Galán, Norma Flores‐Holguín et al. · Journal of Molecular Structure · 2019 · 13 citations

Organic Charge-transfer Compound, Engineering, Natural Sciences +5

Design of new hole transport materials based on triphenylamine derivatives using different π-linkers for the application in perovskite solar cells. A theoretical study

J. David Quezada Borja, Luz Marı́a Rodrı́guez-Valdez, Juan Pedro Palomares-Báez et al. · Frontiers in Chemistry · 2022 · 13 citations · Full text