Directorio

Martha Magdalena Flores Leonar
Correo: flores.leonar@quimica.unam.mx
Zambrano‐González, Y., Cobos, A., Flores‐Leonar, M. M., Ávila‐Zárraga, G.*, & Laguna, H. G.* (2025). Pourbaix Diagrams of Lawsone Derivatives. ChemistrySelect, 10(2).
DOI:10.1002/slct.202404317
Flores-Leonar, M. M., Acosta Tejada, G., Laguna, H., Amador-Bedolla, C., Sánchez-Castellanos, M.*, & Ugalde-Saldívar, V. M.* (2023). Benzidine derivatives as electroactive materials for aqueous organic redox flow batteries. ACS omega, 8(36), 32432−32443. (IF 4.132)
DOI:10.1021/acsomega.3c02297
Martínez-González, E., Flores-Leonar, M. M., Amador-Bedolla, C., & Ugalde-Saldívar, V. M.* (2021). Concentration Effects on the First Reduction Process of Methyl Viologens and Diquat Redox Flow Battery Electrolytes. ACS Applied Energy Materials, 4(7), 6624–6634.
DOI:10.1021/acsaem.1c00685
Flores-Leonar, M. M., Azpilcueta, C. R., Amador-Bedolla, C., & Rozenel, S. S.* (2021). Isomerization reactions with [Ru(Bpy)3]2+ photocatalyst. A DFT study of the factors influencing the energy transfer mechanism supported by experimental data. Journal of Photochemistry and Photobiology A: Chemistry, 414, 113224.
DOI:10.1016/j.jphotochem.2021.113224
Flores-Leonar, M. M., Mejía-Mendoza, L. M., Aguilar-Granda, A., Sanchez-Lengeling, B., Tribukait, H., Amador-Bedolla, C., & Aspuru-Guzik, A.* (2020). Materials Acceleration Platforms: on the way to autonomous experimentation. Current Opinion in Green and Sustainable Chemistry, 100370. (IF 5.165)
DOI:10.1016/j.cogsc.2020.100370
Sheng, Y., Li, M.*, Flores-Leonar, M. M., Lu, W.*, Yang, J. & Hu, Y. (2020). Rational design of SM315-based porphyrin sensitizers for highly efficient dye-sensitized solar cells: A theoretical study. Journal of Molecular Structure, 1205, 127567.
DOI:10.1016/j.molstruc.2019.127567
Sánchez-Castellanos, M., Flores-Leonar, M. M., Mata-Pinzón, Z., Laguna, H. G., Garciá-Ruiz, K. M., Rozenel, S. S., Ugalde-Saldívar, V. M., Moreno-Esparza, R., Pijpers, J. J. H., & Amador-Bedolla, C.* (2019). Theoretical exploration of 2,2′-bipyridines as electro-active compounds in flow batteries. Physical Chemistry Chemical Physics, 21(28), 15823-15832.
DOI:10.1039/c9cp03176f
Rozenel, S. S., Azpilcueta, C. R., Flores-Leonar, M. M., Rebolledo-Chávez, J. P. F., Ortiz-Frade, L., Amador-Bedolla, C.*, & Martin, E. (2018). Ruthenium tris bipyridine derivatives and their photocatalytic activity in [4 + 2] cycloadditions. an experimental and DFT study. Catalysis Today, 310, 2-10.
DOI:10.1016/j.cattod.2017.05.021
Zerón, P., Carmona-Espíndola, J., Flores-Leonar, M. M., Gázquez, J. L., González, I., Amador-Bedolla, C.*, & Ugalde-Saldívar, V. M.* (2018). A synergetic experimental and computational approach towards a better comprehension of redox reactions of N3 dye [cis-bis(isothiocyanato)-ruthenium(II)-bis(2, 2’-bipyridine-4,4’-dicarboxylic acid] in solution. ChemistrySelect, 3(26), 7541-7547.
DOI:10.1002/slct.201800716
Flores-Leonar, M. M., Moreno-Esparza, R., Ugalde-Saldívar, V. M., & Amador-Bedolla, C. (2017). Correlating properties in iron(III) complexes: A DFT description of structure, redox potential and spin crossover phenomena. ChemistrySelect, 2(17), 4717-4724.
DOI:10.1002/slct.201700547
Flores-Leonar, M. M., Moreno-Esparza, R., Ugalde-Saldívar, V. M.*, & Amador-Bedolla, C.* (2017). Further insights in DFT calculations of redox potential for iron complexes: The ferrocenium/ferrocene system. Computational and Theoretical Chemistry, 1099, 167-173.
DOI:10.1016/j.comptc.2016.11.023
Flores-Leonar, M., Esturau-Escofet, N., Méndez-Stivalet, J. M., Marín-Becerra, A. & Amador-Bedolla, C.* (2011). Factors determining tautomeric equilibria in Schiff bases. Journal of Molecular Structure, 1006(1-3), 600-605.
DOI:10.1016/j.molstruc.2011.10.011