Vladimiro
Mujica
Universidad de Carabobo
Valencia, VenezuelaPublicaciones en colaboración con investigadores/as de Universidad de Carabobo (9)
2023
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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
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Experimental and theoretical study on the effectiveness of ionic liquids as corrosion inhibitors
Computational and Theoretical Chemistry, Vol. 1210
2012
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A computational analysis of non-covalent interactions between aromatic compounds
Journal of Computational Methods in Sciences and Engineering
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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
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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
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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
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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
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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
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Entangled electronic state via an interacting quantum dot
Europhysics Letters, Vol. 66, Núm. 5, pp. 624-630