Ciencias Químicas
Facultad
Universidad Autónoma del Estado de Hidalgo
Pachuca, MéxicoPublicaciones en colaboración con investigadores/as de Universidad Autónoma del Estado de Hidalgo (9)
2023
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Monte Carlo simulations and molecular discrete perturbation theory of multipolar oblate Kihara fluids
Journal of Molecular Liquids, Vol. 383
2022
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Thermodynamics of multipolar Kihara fluids. Results from Monte Carlo simulations and molecular discrete perturbation theory
Chemical Physics Letters, Vol. 809
2021
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Decreasing the value of the cell potential using nPt/C|Ti and RuO2|Ti as cathodes in a reactor for electro leaching of electronic E-waste
Revista Mexicana de Ingeniera Quimica, Vol. 20, Núm. 3
2020
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Monte Carlo simulations and perturbation theory for highly correlated fluids: The Lennard-Jones core softened potential case
Journal of Molecular Liquids, Vol. 299
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Synthesis and characterization of BaTiO3 doped with Eu3+ by the reaction solid-state method
Minerals, Metals and Materials Series
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Thermodynamics of two-dimensional molecular fluids: Discrete perturbation theory and Monte Carlo simulations
Journal of Molecular Liquids, Vol. 300
2017
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A DFT study of Cu nanoparticles adsorbed on defective graphene
Applied Surface Science, Vol. 412, pp. 146-151
2003
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Unexpected reactivity of 2,5-dimethylthiophene towards TpMe2Ir(C2H4)2
Inorganica Chimica Acta, Vol. 345, pp. 367-369
1999
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Bioleaching of chalcopyrite in the presence of silver: Solids characterization
4th International Conference COPPER 99-COBRE 99