Jose L. Gázquez, Ph. D.
Affiliations: | Chemsitry | Universidad Autónoma Metropolitana |
Area:
Theoretical ChemistryGoogle:
"Jose Gázquez"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Robert G. Parr | grad student | ||
| Harris J. Silverstone | grad student | Johns Hopkins |
Children
Sign in to add trainee| Alberto Vela | grad student | 1984-1988 | UAM-Itztapalapa |
| Andrés Cedillo | grad student | 1990-1994 | Universidad Autónoma Metropolitana |
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Publications
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| Zúñiga-Rivera E, Carmona-Espíndola J, Gázquez JL. (2025) Constrained dipole moment density functional theory for the calculation of the charge-transfer energy in non-covalent complexes. The Journal of Chemical Physics. 162 |
| Franco-Pérez M, Gázquez JL. (2025) Charge Transfer Is Promoted by Electronic Heat Exchange in Atoms and Molecules. The Journal of Physical Chemistry Letters. 16: 2283-2294 |
| Zerón P, Pantoja-Hernández MA, Franco-Pérez M, et al. (2025) Local and non-local chemical potential and hardness: a grand canonical ensemble approach. Journal of Molecular Modeling. 31: 90 |
| 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 |
| Francisco HI, Carmona-Espíndola J, Gázquez JL. (2021) Analysis of the kinetic energy functional in the generalized gradient approximation. The Journal of Chemical Physics. 154: 084107 |
| 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, Núñez-Rojas E, García-Melgarejo V, et al. (2020) Constrained dipole moment density functional theory for charge distributions in force fields for the study of molecular fluids. The Journal of Chemical Physics. 152: 124116 |