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Mar Ríos Gutiérrez
Mar Ríos Gutiérrez
Assistant Professor of Organic Chemistry, University of Valencia
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Applications of the conceptual density functional theory indices to organic chemistry reactivity
LR Domingo, M Ríos-Gutiérrez, P Pérez
Molecules 21 (6), 748, 2016
9392016
Unravelling the mysteries of the [3+ 2] cycloaddition reactions
M Ríos‐Gutiérrez, LR Domingo
European Journal of Organic Chemistry 2019 (2-3), 267-282, 2019
1652019
A Molecular Electron Density Theory Study of the Reactivity and Selectivities in [3 + 2] Cycloaddition Reactions of C,N-Dialkyl Nitrones with Ethylene Derivatives
LR Domingo, M Ríos-Gutiérrez, P Pérez
The Journal of Organic Chemistry 83 (4), 2182-2197, 2018
1122018
A molecular electron density theory study of the participation of tetrazines in aza-Diels–Alder reactions
LR Domingo, M Ríos-Gutiérrez, P Pérez
RSC advances 10 (26), 15394-15405, 2020
992020
A molecular electron density theory study of the reactivity of azomethine imine in [3+ 2] cycloaddition reactions
LR Domingo, M Ríos-Gutiérrez
Molecules 22 (5), 750, 2017
872017
How does the global electron density transfer diminish activation energies in polar cycloaddition reactions? A Molecular Electron Density Theory study
LR Domingo, M Ríos-Gutiérrez, P Pérez
Tetrahedron 73 (13), 1718-1724, 2017
732017
A new model for C–C bond formation processes derived from the Molecular Electron Density Theory in the study of the mechanism of [3+ 2] cycloaddition reactions of carbenoid …
LR Domingo, M Ríos-Gutiérrez, P Pérez
Tetrahedron 72 (12), 1524-1532, 2016
712016
The mysticism of pericyclic reactions: a contemporary rationalisation of organic reactivity based on electron density analysis
LR Domingo, M Ríos‐Gutiérrez, B Silvi, P Pérez
European Journal of Organic Chemistry 2018 (9), 1107-1120, 2018
652018
A bonding evolution theory study of the mechanism of [3+ 2] cycloaddition reactions of nitrones with electron-deficient ethylenes
M Ríos-Gutiérrez, P Pérez, LR Domingo
RSC advances 5 (72), 58464-58477, 2015
622015
Unveiling the reactivity of cyclic azomethine ylides in [3+ 2] cycloaddition reactions within the molecular electron density theory
LR Domingo, K Kula, M Ríos‐Gutiérrez
European Journal of Organic Chemistry 2020 (37), 5938-5948, 2020
462020
A molecular electron density theory study of the role of the copper metalation of azomethine ylides in [3+ 2] cycloaddition reactions
LR Domingo, M Ríos-Gutiérrez, P Pérez
The Journal of Organic Chemistry 83 (18), 10959-10973, 2018
452018
A molecular electron density theory study of the chemoselectivity, regioselectivity, and diastereofacial selectivity in the synthesis of an anticancer spiroisoxazoline derived …
LR Domingo, M Ríos-Gutiérrez, N Acharjee
Molecules 24 (5), 832, 2019
442019
Unveiling the Lewis acid catalyzed Diels–Alder reactions through the molecular electron density theory
LR Domingo, M Ríos-Gutiérrez, P Pérez
Molecules 25 (11), 2535, 2020
412020
The carbenoid-type reactivity of simplest nitrile imine from a molecular electron density theory perspective
M Ríos-Gutiérrez, LR Domingo
Tetrahedron 75 (13), 1961-1967, 2019
402019
A molecular electron density theory study of the [3+ 2] cycloaddition reaction of nitrones with ketenes
M Ríos-Gutiérrez, A Darù, T Tejero, LR Domingo, P Merino
Organic & Biomolecular Chemistry 15 (7), 1618-1627, 2017
372017
Non-classical CH⋯ O hydrogen-bond determining the regio-and stereoselectivity in the [3+ 2] cycloaddition reaction of (Z)-C-phenyl-N-methylnitrone with dimethyl 2 …
AK Nacereddine, C Sobhi, A Djerourou, M Ríos-Gutiérrez, LR Domingo
RSC advances 5 (120), 99299-99311, 2015
372015
The Participation of 3,3,3-Trichloro-1-nitroprop-1-ene in the [3 + 2] Cycloaddition Reaction with Selected Nitrile N-Oxides in the Light of the Experimental and MEDT …
K Zawadzińska, M Ríos-Gutiérrez, K Kula, P Woliński, B Mirosław, ...
Molecules 26 (22), 6774, 2021
352021
Understanding the reactivity and regioselectivity of [3+ 2] cycloaddition reactions between substituted nitrile oxides and methyl acrylate. A molecular electron density theory …
IM Ndassa, AI Adjieufack, J Mbadcam Ketcha, S Berski, M Ríos‐Gutiérrez, ...
International Journal of Quantum Chemistry 117 (24), e25451, 2017
322017
An MEDT study of the mechanism and selectivities of the [3+ 2] cycloaddition reaction of tomentosin with benzonitrile oxide
A Zeroual, M Ríos‐Gutiérrez, M El Idrissi, H El Alaoui El Abdallaoui, ...
International Journal of Quantum Chemistry 119 (18), e25980, 2019
292019
A DFT study of the mechanism and selectivities of the [3 + 2] cycloaddition reaction between 3‐(benzylideneamino)oxindole and trans‐β‐nitrostyrene
C Sobhi, A Khorief Nacereddine, A Djerourou, M Ríos‐Gutiérrez, ...
Journal of Physical Organic Chemistry 30 (6), e3637, 2017
292017
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Artículos 1–20