Publications

1. García-Toral, D.; Mendoza-Báez, R.; Chigo-Anota, E.; Cocoletzi, G.H., Rivas-Silva, J.F. Vázquez-Báez, V. M. Flores-Riveros, A. Structural Stability and Electronic Properties of Boron Phosphide Nanotubes: A Density Functional Theory Perspective, Symmetry, v. 14(5), MDPI, Pp. 1-16, 2022.
   DOI: 10.3390/sym14050964
2. Ríos-Ramírez J. J.; Rivas-Silva J. F.; Flores-Riveros A.; De La Pena-Seaman O.; Hernández-Cocoletzi G. Comparing two high correlation models to test the mechanical stability of americium-II, JOURNAL OF PHYSICS-CONDENSED MATTER 31, 8, 085601, 1-14, FEB 27 2019.
   DOI: 10.1088/1361-648X/aaf7ec
3. N. Aquino, and A. Flores-Riveros, The Confined Hydrogen Atom Revisited, In: Electronic Structure of Quantum Confined Atoms and Molecules, Sen K. (eds). Springer, Cham (2014).
   DOI: 10.1007/978-3-319-09982-8_3
4. N. Aquino, A. Flores-Riveros, and J. F. Rivas-Silva, Shannon and Fisher entropies for a hydrogen atom under soft spherical confinement, Physics Letters A, 377 (34) 2062-2068 (2013).
   DOI: 10.1016/j.physleta.2013.05.048
5. A. Rodríguez Juárez, E. Chigo Anota, H. Hernández Cocoletzi, A. Flores Riveros, Adsorption of chitosan on BN nanotubes: A DFT investigation, Applied Surface Science, 268 259-264 (2013).
   DOI: 10.1016/j.apsusc.2012.12.075
6. A. A. Gallegos-Cuellar, R. Licona-Ibarra, J. F. Rivas-Silva, A. Flores-Riveros, J. Azorín Nieto, and J. F. Casco-Vásquez, An ab initio density functional theory calculations on the K₂YF₅ crystal containing hydroxyl impurities, Journal of Molecular Structure, 1051 177-179 (2013).
   DOI: 10.1016/j.molstruc.2013.07.059
7. F. M. Fernández, N. Aquino, and A. Flores-Riveros, Variational approach to the confined hydrogen atom with a moving nucleus, International Journal of Quantum Chemistry, 112 823-828 (2012).
   DOI: 10.1002/qua.23066

Alumni

Doctorate