M JOSE
AURELL PIQUER
TITULAR D'UNIVERSITAT
LUIS RAMON
DOMINGO ASENSI
CATEDRÁTICO/A DE UNIVERSIDAD
Publications by the researcher in collaboration with LUIS RAMON DOMINGO ASENSI (40)
2024
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A molecular electron density theory study of hydrogen bond catalysed polar Diels–Alder reactions of α,β-unsaturated carbonyl compounds
Tetrahedron Chem, Vol. 10
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A molecular electron density theory study of the bimolecular nucleophilic substitution reactions on monosubstituted methyl compounds
Organic and Biomolecular Chemistry, Vol. 22, Núm. 36, pp. 7425-7437
2023
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A Molecular Electron Density Theory Study of the Domino Reaction of N-Phenyl Iminoboranes with Benzaldehyde Yielding Fused Bicyclic Compounds
Molecules, Vol. 28, Núm. 17
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A Molecular Electron Density Theory Study of the Polar Diels-Alder Reaction of Naphtoquinone:Cr(CO)3 Complex with Cyclic Dienes
Polycyclic Aromatic Compounds, Vol. 43, Núm. 9, pp. 8065-8081
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Unveiling the electrophilic aromatic substitution reactions of pyridine derivatives with nitronium ion through molecular electron density theory
New Journal of Chemistry, Vol. 47, Núm. 11, pp. 5193-5202
2022
2021
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Unveiling the Intramolecular Ionic Diels–Alder Reactions within Molecular Electron Density Theory
Chemistry (Switzerland), Vol. 3, Núm. 3, pp. 834-853
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Unveiling the ionic diels–alder reactions within the molecular electron density theory
Molecules, Vol. 26, Núm. 12
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Unveiling the regioselectivity in electrophilic aromatic substitution reactions of deactivated benzenes through molecular electron density theory
New Journal of Chemistry, Vol. 45, Núm. 30, pp. 13626-13638
2016
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A DFT study of the mechanism of NHC catalysed annulation reactions involving α,β-unsaturated acyl azoliums and β-naphthol
Organic and Biomolecular Chemistry, Vol. 14, Núm. 35, pp. 8338-8345
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Theoretical study of the regio- and stereoselectivity of the intramolecular Povarov reactions yielding 5H-chromeno[2,3-c] acridine derivatives
RSC Advances, Vol. 6, Núm. 19, pp. 15759-15769
2015
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A mechanistic study of the participation of azomethine ylides and carbonyl ylides in [3+2] cycloaddition reactions
Tetrahedron, Vol. 71, Núm. 7, pp. 1050-1057
2014
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A DFT analysis of the participation of zwitterionic TACs in polar [3+2] cycloaddition reactions
Tetrahedron, Vol. 70, Núm. 30, pp. 4519-4525
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A DFT study of the domino reactions between imidazole NHC, ketenimines and DMAD or MP acetylene derivatives yielding spiro-pyrroles
Computational and Theoretical Chemistry, Vol. 1030, pp. 25-32
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The mechanism of ionic Diels-Alder reactions. A DFT study of the oxa-Povarov reaction
RSC Advances, Vol. 4, Núm. 32, pp. 16567-16577
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Understanding the mechanism of the Povarov reaction. A DFT study
RSC Advances, Vol. 4, Núm. 48, pp. 25268-25278
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Understanding the polar mechanism of the ene reaction. A DFT study
Organic and Biomolecular Chemistry, Vol. 12, Núm. 38, pp. 7581-7590
2012
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A DFT study of the role of Lewis acid catalysts in the mechanism of the 1,3-dipolar cycloaddition of nitrile imines towards electron-deficient acryloyl derivatives
Computational and Theoretical Chemistry, Vol. 986, pp. 6-13
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The role of the trifluoromethyl group in reactivity and selectivity in polar cycloaddition reactions. A DFT study
Tetrahedron, Vol. 68, Núm. 40, pp. 8457-8462
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Understanding the bond formation in hetero-diels-alder reactions. An ELF analysis of the reaction of nitroethylene with dimethylvinylamine
Current Organic Chemistry, Vol. 16, Núm. 19, pp. 2343-2351