Ciencias Químicas
Facultad
Universidad de Huelva
Huelva, EspañaPublicaciones en colaboración con investigadores/as de Universidad de Huelva (40)
2023
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Homogeneous nucleation rate of methane hydrate formation under experimental conditions from seeding simulations
Journal of Chemical Physics, Vol. 158, Núm. 11
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Solubility of carbon dioxide in water: Some useful results for hydrate nucleation
Journal of Chemical Physics, Vol. 158, Núm. 18
2022
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Solubility of Methane in Water: Some Useful Results for Hydrate Nucleation
The journal of physical chemistry. B, Vol. 126, Núm. 42, pp. 8553-8570
2021
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Aerosol analysis by micro laser-induced breakdown spectroscopy: A new protocol for particulate matter characterization in filters
Analytica Chimica Acta, Vol. 1181
2017
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Vapour-liquid interfacial properties of square-well chains from density functional theory and Monte Carlo simulation
Physical Chemistry Chemical Physics, Vol. 19, Núm. 19, pp. 12296-12309
2015
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Copper-Carbene Intermediates in the Copper-Catalyzed Functionalization of O-H Bonds
Chemistry - A European Journal, Vol. 21, Núm. 27, pp. 9769-9775
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Molecular dynamics simulation of CO2 hydrates: Prediction of three phase coexistence line
Journal of Chemical Physics, Vol. 142, Núm. 12
2014
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Effect of molecular flexibility of Lennard-Jones chains on vapor-liquid interfacial properties
Journal of Chemical Physics, Vol. 140, Núm. 11
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Reaction of alkynes and azides: Not triazoles through copper-acetylides but oxazoles through copper-nitrene intermediates
Chemistry - A European Journal, Vol. 20, Núm. 12, pp. 3463-3474
2013
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An effective dual copper-and sulfide-catalytic system for the epoxidation of aldehydes with phenyldiazomethane
Advanced Synthesis and Catalysis, Vol. 355, Núm. 14-15, pp. 2942-2951
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Monte carlo simulation of flexible trimers: From square well chains to amphiphilic primitive models
Journal of Chemical Physics, Vol. 139, Núm. 11
2012
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Semi-infinite boundary conditions for the simulation of interfaces: The Ar/CO 2(s) model revisited
Journal of Chemical Physics, Vol. 136, Núm. 10
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Universal scaling behaviour of surface tension of molecular chains
Journal of Chemical Physics, Vol. 137, Núm. 2
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Vapor-liquid interfacial properties of rigid-linear Lennard-Jones chains
Journal of Chemical Physics, Vol. 137, Núm. 8
2011
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Regioselective formation of 2,5-disubstituted oxazoles via copper(I)-catalyzed cycloaddition of acyl azides and 1-alkynes
Journal of the American Chemical Society, Vol. 133, Núm. 2, pp. 191-193
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Stable N-heterocyclic carbene (NHC)-palladium(0) complexes as active catalysts for olefin cyclopropanation reactions with ethyl diazoacetate
Chemistry - A European Journal, Vol. 17, Núm. 52, pp. 14885-14895
2010
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Copper(I)-olefin complexes: The effect of the trispyrazolylborate ancillary ligand in structure and reactivity
Organometallics, Vol. 29, Núm. 16, pp. 3481-3489
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Copper(i) complexes as catalysts for the synthesis of N-sulfonyl-1,2,3- triazoles from N-sulfonylazides and alkynes
Organic and Biomolecular Chemistry, Vol. 8, Núm. 3, pp. 536-538
2009
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Nitrene transfer reactions catalysed by copper(I) complexes in ionic liquid using chloramine-T
Dalton Transactions, pp. 730-734
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Rediscovering copper-based catalysts for intramolecular carbon-hydrogen bond functionalization by carbene insertion
Organic and Biomolecular Chemistry, Vol. 7, Núm. 22, pp. 4777-4781