CUAUTLI MEJIA, CRISTINA

CUAUTLI MEJIA, CRISTINA

CIENCIAS DE LA VIDA · Nivel 1

Density Functional Theory Solid State Heterogeneous Catalysis Surfaces phenomena Topological Analysis of Electronic Density Adsorption phenomena

Desde 2024 es Researcher en Instituto Mexicano del Petróleo

Información*

Nombre CRISTINA CUAUTLI MEJIA
Área BIOLOGÍA Y QUÍMICA
Campo CIENCIAS DE LA VIDA
Disciplina QUÍMICA GENERAL
Especialidad CATALISIS
CVU 344843
Institución
Dependencia DIRECCION DE INVESTIGACION CIUDAD DE MEXICO
Entidad CIUDAD DE MEXICO
Nivel 1
Vigencia Inicio: 01/01/2023
Fin: 31/12/2027

* Información del primer trimestre de 2026.
Fuente: SECIHTI.

Publicaciones ORCID

2026
Iodide-based ionic liquid as corrosion inhibitor of API 5L X52 steel in H2SO4 solution at different flow regimes Results in Chemistry
2025
Potential of two imidazolium-based halide ionic liquids as sour corrosion inhibitors of steel: Electrochemical and theoretical Results in Chemistry
Lanthanide-based metal-organic frameworks MOF-76 for the depollution of xenobiotics from water: Arsenic and fluoride adsorption properties and multi-anionic mechanism analysis Journal of Molecular Structure
Recent advances in the removal of neonicotinoid insecticides: classical approaches and nanomaterial applications Discover Chemistry
Corrosion Inhibition of API 5L X60 Steel in Acid Medium: Theoretical and Experimental Approaches ACS Omega
2024
Impact of the edge of boron-nitride dots on the adsorption of clothianidin and dinotefuran insecticides Computational and Theoretical Chemistry
2023
DFT analysis of the adsorption of bisphenol A (BPA) on pristine and oxidized phosphorene Journal of Molecular Modeling
2022
Experimental and theoretical analysis revealing the underlying chemistry accounting for the heterogeneous transesterification reaction in Na2SiO3 and Li2SiO3 catalysts Renewable Energy
2021
Determination of active sites on Na2SiO3 and Li2SiO3 catalysts for methanol dissociation and methoxide stabilization concerning biodiesel production Fuel
2019
Halogen Bonding and Cooperative Effects in Chlorine Clathrate: Ab Initio Periodic Study The Journal of Physical Chemistry C