Licenciado en Química, Universidad Central Marta Abreu de las Villa, Cuba (2009)
Doctor en Fisicoquímica Molecular, Universidad Andrés Bello (2021)
Postdoctorado, Chilean Solar Energy Research Center (SERC Chile) (2021 – 2023)
Postdoctorado, Pontificia Universidad Católica de Chile (2023 – 2024)
La línea de investigación está enfocada en el estudio de la estructura electrónica y propiedades fotofísicas de materiales tipo MOFs (Metal–organic frameworks), mediante métodos basados en la teoría del funcional de la densidad (DTF) y post-Hartree-Fock, aplicados en detección química, catalítica y fotocatalítica.
Actualmente es investigador principal del proyecto FONDECYT Postdoctoral 3230141 «New porphyrin-based MOFs as photocatalysts for hydrogen evolution via sunlight-driven water splitting. A quantum-chemical study of the electronic and photophysical properties» e investigador adjunto del proyecto FONDAP ANID 1523A0006 Centro de Investigación en Energía Solar (SERC-Chile).
Palabras clave: Estructuras metal-orgánicas (MOFs), química computacional, propiedades fotofísicas, interacciones moleculares.
1. Periodic DFT investigation of Cu2+ coordination effects on a rhodamine/ZIF-8 chemical sensor: a ground-state electronic structure study
DOI: 10.1016/j.commatsci.2026.114678
2. Role of Cd2+ and Ag+ as Codoping Species in the Mechanism of the Luminescence Activation/Deactivation of a Ln3+@UiO-66-(COOH)2 Chemical Sensor: A Quantum Chemistry Approach
DOI: 10.1021/acs.jpca.5c06689
3. Understanding of the optical/photocatalytic properties of bismuth oxyiodide with reduced graphene oxide
DOI: 10.1016/j.rechem.2025.102706
4. Integrating experimental and computational insights into D-amino acid inhibition of aluminum alloy 7075-T6 corrosion in saline media
DOI: 10.1016/j.porgcoat.2025.109583
5. Theoretical study of the mechanisms of activation/deactivation of luminescence in a UiO-66 type sensor modified with Ln3+ (Eu and Tb) as dopant ions
DOI: 10.1039/D5DT01615K
6. Fluorescent B(III) and Sn(IV) Schiff base: Synthesis, photophysical properties, emergent behavior, applications, and fluorescence mechanism
DOI: 0.1016/j.dyepig.2025.113086
7. Selective benzaldehyde/acetone to benzalacetone cross-aldol condensation catalyzed by UiO-66 MOFs
DOI: 10.1039/D5DT00494B
8. MOFs as a partner for the H2 industry
DOI: 10.1039/D5CE00384A
9. Sulfate-modified MOF-808 as a superacid catalyst: a performance evaluation of Zr(iv) and Hf(iv) analogues in acetalization reactions
DOI: 10.1039/D5DT00608B
10. Role of Sn atoms on the Crotonaldehyde (2-Butenal) adsorption over bimetallic catalysts PtSn(110), Pt3Sn(111)/Pt(111), Pt3Sn(111) and PtSn4(010): A periodic DFT study
DOI: 10.1016/j.rechem.2025.102224
11. Quantum chemical elucidation of the luminescence mechanism in a europium(iii) co-doped UiO-66 chemosensor selective to mercury(ii)
DOI: 10.1039/D4DT03285C
12. Exploring electronic structure and photophysical properties of metalloporphyrin-based metal–organic frameworks for photocatalysis: A quantum chemistry study
DOI: 10.1016/j.inoche.2024.113635
13. Catalytic evaluation of MOF-808 with metallic centers of Zr(iv), Hf(iv) and Ce(iv) in the acetalization of benzaldehyde with methanol
DOI: 10.1039/D4DT01959H
14. Study of heavy metals adsorption using a silicate-based material: Experiments and theoretical insights
DOI: 10.1016/j.chphi.2024.100714
15. Tunable Optical Properties of Isoreticular UiO-67 MOFs for Photocatalysis: A Theoretical Study
DOI: 10.1039/D4DT01017E
16. Assessing the electronic properties of bimetallic complexes with N-M-N-M cycle (M = Ag, Au and Cu)
DOI: 10.1016/j.comptc.2024.114681
17. Adsorption properties of M-UiO-66 (M = Zr(iv); Hf(iv) or Ce(iv)) with BDC or PDC linker
DOI: 10.1039/D4DT00941J
18. Methylxanthines for halogen bonded cocrystals with 1, 4-diiodotetrafluorobenzene: green synthesis, structure, photophysics and DFT studies
DOI: 10.1039/D4CE00138A
19. Furfural adsorption on V2O5 surface: A combined experimental-theoretical study
DOI: 10.1016/j.cplett.2024.141288