| Nombre | NORA AYDEE SANCHEZ BOJORGE |
|---|---|
| Área | INGENIERÍAS Y DESARROLLO TECNOLÓGICO |
| Campo | INGENIERÍA Y TECNOLOGÍA |
| Disciplina | INGENIERÍA Y TECNOLOGÍA |
| Especialidad | QUIMICA TEORICA |
| CVU | 295137 |
| Institución | |
|---|---|
| Dependencia | FACULTAD DE CIENCIAS QUIMICAS |
| Entidad | CHIHUAHUA |
| Nivel | 1 |
| Vigencia | Inicio: 01/01/2025 |
| Fin: 31/12/2029 |
Publicaciones ORCID
- 2026
- Adsorption and Electronic Structure of Imidazole-Based Inhibitors on Fe(100): A Combined DFT and DFTB Study Organics
- 2019
- Theoretical analysis of the electronic properties in Zinc-porphyrins derivatives Journal of Molecular Structure
- 2018
- Theoretical Characterization by Density Functional Theory (DFT) of Delphinidin 3-O-Sambubioside and Its Esters Obtained by Chemical Lipophilization Molecules
- Naphtyl- and pyrenyl-flavylium dyads: Synthesis, DFT and optical properties Journal of Molecular Structure
- 2017
- Theoretical and experimental analysis of porphyrin derivatives with suitable anchoring groups for DSSC applications Journal of Porphyrins and Phthalocyanines
- 2015
- Theoretical calculation of the maximum absorption wavelength for Cyanidin molecules with several methodologies Computational and Theoretical Chemistry
- Unexpected electron acceptor behavior of the 1,3,4-thiadiazole oligomer, a DFT study Computational and Theoretical Chemistry
- 2013
- DFT calculation of the electronic properties of fluorene-1,3,4-thiadiazole oligomers Journal of Molecular Modeling
- 2009
- Computational note on the chemical reactivity of pyrrole derivatives Journal of Molecular Structure: THEOCHEM
