HERNANDEZ TRUJILLO, J. JESUS
QUÍMICA · Nivel 3
Desde 1996 es Professor of Chemistry en Universidad Nacional Autónoma de México
Información*
| Nombre | J. JESUS HERNANDEZ TRUJILLO |
|---|---|
| Área | BIOLOGÍA Y QUÍMICA |
| Campo | QUÍMICA |
| Disciplina | QUÍMICA GENERAL |
| Especialidad | QUIMICA CUANTICA |
| CVU | 14466 |
| Institución | |
|---|---|
| Dependencia | SECRETARIA GENERAL |
| Entidad | CIUDAD DE MEXICO |
| Nivel | 3 |
| Vigencia | Inicio: 01/01/2023 |
| Fin: 31/12/2027 |
* Información del primer trimestre de 2026.
Fuente: SECIHTI.
Publicaciones ORCID
- 2026
- Local spin of atoms in molecules: relation to electron localization and delocalization Structural Chemistry
- Chemical Information From the Ehrenfest Force Field Based on Reduced Density Matrix Functional Theory Journal of Computational Chemistry
- 2025
- Relaxation and Photochemistry of Nitroaromatic Compounds: Intersystem Crossing through 1ππ* to Higher 3ππ* States, and NO• Dissociation in 9-Nitroanthracene─A Theoretical Study The Journal of Physical Chemistry A
- Determination of Oscillation Periods of Biological Clocks The Physics Educator
- 2024
- A Dynamical Density Field That Shows the Localizability of Electrons: The Exchange-Correlation Ehrenfest Force Journal of Chemical Theory and Computation
- Front Cover: Intra and interatomic energy contributions in the photophysical relaxation of small aromatic molecules (ChemPhotoChem 6/2024) ChemPhotoChem
- Intra and interatomic energy contributions in the photophysical relaxation of small aromatic molecules ChemPhotoChem
- 2023
- Primary Photophysics of Nicotinamide Chromophores in Their Oxidized and Reduced Forms The Journal of Physical Chemistry B
- Quantum dynamics of the internal motion of biphenyl-based molecular junctions The Journal of Chemical Physics
- The Ehrenfest force field: A perspective based on electron density functions The Journal of Chemical Physics