Publicaciones en colaboración con investigadores/as de Universidad de Carabobo (9)

2023

  1. A Computational Chemistry Approach to the Molecular Design of SiO2 Nanoparticles Coated with Stearic Acid and Sodium Stearate in Ethanol Solvent.

    Colloids and Surfaces A: Physicochemical and Engineering Aspects, Vol. 679

2022

  1. Experimental and theoretical study on the effectiveness of ionic liquids as corrosion inhibitors

    Computational and Theoretical Chemistry, Vol. 1210

2012

  1. A computational analysis of non-covalent interactions between aromatic compounds

    Journal of Computational Methods in Sciences and Engineering

  2. Simulación de adsorción en superficies a partir de cálculos ab initio sobre nano-clusters de átomos de oro

    Revista Mexicana de Fisica, Vol. 58, Núm. 4, pp. 317-323

2009

  1. A general algorithm using Mathematica 2.0 for calculting divo potential interactions and stability ratios in spherical colloidal particle systems

    Journal of Computational Methods in Sciences and Engineering, Vol. 9, Núm. 4-6, pp. 223-240

  2. Correlations between the maximum parameters of DLVO interaction energy curves and the electrolyte concentration

    Journal of Computational Methods in Sciences and Engineering, Vol. 9, Núm. 4-6, pp. 241-256

2008

  1. Dipole orientation and surface cluster size effects on chemisorption- induced magnetism: A DFT study of the interaction of gold-thiopolypeptide

    Journal of Physical Chemistry A, Vol. 112, Núm. 40, pp. 9771-9783

2006

  1. A computational study of the stability ratios of spherical coloidal particles

    Journal of Molecular Structure: THEOCHEM, Vol. 769, Núm. 1-3, pp. 165-170

2004

  1. Entangled electronic state via an interacting quantum dot

    Europhysics Letters, Vol. 66, Núm. 5, pp. 624-630