Alberto Vela, Ph. D.
Affiliations: | 1997- | Chemistry | Cinvestav Zacatenco |
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Sign in to add trainee| Rubicelia Vargas | grad student | Universidad Autónoma Metropolitana | |
| Jorge Garza | grad student | 1992-1997 | Universidad Autónoma Metropolitana |
| Gabriel Merino | grad student | 2000-2004 | CINVESTAV Mérida |
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| Franco-Pérez M, Heidar-Zadeh F, Ayers PW, et al. (2024) Temperature and external fields in conceptual density functional theory. Chemical Science |
| Miranda-Quintana RA, Vela A, De Proft F, et al. (2023) Can we predict ambident regioselectivity using the chemical hardness? Physical Chemistry Chemical Physics : Pccp. 25: 13611-13622 |
| Carmona-Espíndola J, Flores A, Gázquez JL, et al. (2022) Publisher's Note: "Hardness of molecules and bandgap of solids from a generalized gradient approximation exchange energy functional" [J. Chem. Phys. 157, 114109 (2022)]. The Journal of Chemical Physics. 157: 149903 |
| Carmona-Espíndola J, Flores A, Gázquez JL, et al. (2022) Hardness of molecules and bandgap of solids from a generalized gradient approximation exchange energy functional. The Journal of Chemical Physics. 157: 114109 |
| Merino G, Rosales MJ, Vela A. (2021) Introduction to celebrating recent chemical science in Mexico. Rsc Advances. 11: 891-892 |
| Franco-Pérez M, Gázquez JL, Ayers PW, et al. (2020) Temperature-Dependent Approach to Electronic Charge Transfer. The Journal of Physical Chemistry. A |
| Carmona-Espíndola J, Gázquez JL, Vela A, et al. (2020) Negative Electron Affinities and Derivative Discontinuity Contribution From a Generalized Gradient Approximation Exchange Functional. The Journal of Physical Chemistry. A |
| Albavera-Mata A, Botello-Mancilla K, Trickey SB, et al. (2020) Generalized gradient approximations with local parameters Physical Review B. 102 |
| Franco-Pérez M, Polanco-Ramírez CA, Gázquez JL, et al. (2020) Study of organic reactions using chemical reactivity descriptors derived through a temperature-dependent approach Theoretical Chemistry Accounts. 139 |
| Geerlings P, Chamorro E, Chattaraj PK, et al. (2020) Conceptual density functional theory: status, prospects, issues Theoretical Chemistry Accounts. 139 |