MARIA DEL MAR
RIOS GUTIERREZ
AYUDANTE DOCTOR/A
LUIS RAMON
DOMINGO ASENSI
CATEDRÁTICO/A DE UNIVERSIDAD
Publicaciones en las que colabora con LUIS RAMON DOMINGO ASENSI (99)
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
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MEDT analysis of mechanism and selectivities in non-catalyzed and lewis acid-catalyzed diels–alder reactions between R-carvone and isoprene
Scientific Reports, Vol. 14, Núm. 1
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Revealing the Critical Role of Global Electron Density Transfer in the Reaction Rate of Polar Organic Reactions within Molecular Electron Density Theory
Molecules, Vol. 29, Núm. 8
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Understanding the Electronic Effects of Lewis Acid Catalysts in Accelerating Polar Diels-Alder Reactions
Journal of Organic Chemistry
2023
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A MEDT study of the mechanism and selectivity of the hetero-Diels–Alder reaction between 3-benzoylpyrrolo[1,2-c][1,4]-benzoxazine-1,2,4-trione and vinyl acetate
Chemistry of Heterocyclic Compounds, Vol. 59, Núm. 3, pp. 165-170
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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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A combined BET and IQA-REG study of the activation energy of non-polar zw-type [3+2] cycloaddition reactions
Physical Chemistry Chemical Physics, Vol. 25, Núm. 15, pp. 10853-10865
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A novel alpha-amylase inhibitor-based spirooxindole-pyrrolidine-clubbed thiochromene-pyrzaole pharmacophores: Unveiling the [3+2] cycloaddition reaction by molecular electron density theory
Chemical Biology and Drug Design, Vol. 102, Núm. 5, pp. 972-995
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Electrophilicity and nucleophilicity scales at different DFT computational levels
Journal of Physical Organic Chemistry, Vol. 36, Núm. 7
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Why is phenyl azide so unreactive in [3 + 2] cycloaddition reactions? Demystifying Sustmann's paradigmatic parabola
Organic Chemistry Frontiers, Vol. 10, Núm. 22, pp. 5579-5591
2022
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A Molecular Electron Density Theory Study of the Lewis Acid Catalyzed [3+2] Cycloaddition Reactions of Nitrones with Nucleophilic Ethylenes
European Journal of Organic Chemistry, Vol. 2022, Núm. 3
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A Molecular Electron Density Theory Study of the [3+2] Cycloaddition Reaction of an Azomethine Ylide with an Electrophilic Ethylene Linked to Triazole and Ferrocene Units
Molecules, Vol. 27, Núm. 19
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Application of Reactivity Indices in the Study of Polar Diels-Alder Reactions
Conceptual Density Functional Theory: Towards a New Chemical Reactivity Theory: Volume 1 (wiley), pp. 481-502
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Does Cr(CO)3 Really behave as Catalyst in the Diels-Alder Reaction of Styrene with Cyclopentadiene? A Molecular Electron Density Theory Study
ChemistrySelect, Vol. 7, Núm. 24
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Unveiling the Chemistry of Higher-Order Cycloaddition Reactions within the Molecular Electron Density Theory
Chemistry (Switzerland), Vol. 4, Núm. 3, pp. 735-752
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Unveiling the cb-type Intramolecular [3+2] Cycloaddition Reactions of Fluorinated Azomethine Ylides to Ester Carbonyls with a Molecular Electron Density Theory Perspective
ChemistrySelect, Vol. 7, Núm. 24
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Unveiling the high reactivity of experimental pseudodiradical azomethine ylides within molecular electron density theory
Physical Chemistry Chemical Physics, Vol. 25, Núm. 1, pp. 314-325
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Unveiling the non-polar [3+2] cycloaddition reactions of cyclic nitrones with strained alkylidene cyclopropanes within a molecular electron density theory study
RSC Advances, Vol. 12, Núm. 39, pp. 25354-25363