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Mar Ríos Gutiérrez
Mar Ríos Gutiérrez
Ph.D. of Chemistry, Department of Organic Chemistry, University of Valencia
Verified email at uv.es
Title
Cited by
Cited by
Year
Applications of the conceptual density functional theory indices to organic chemistry reactivity
LR Domingo, M Ríos-Gutiérrez, P Pérez
Molecules 21 (6), 748, 2016
5892016
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
842019
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
832018
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
642016
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
582017
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
572020
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
542017
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
492015
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
402018
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
312020
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
312019
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
292018
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
292015
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
282017
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
262020
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
252017
A DFT study of the ionic [2+ 2] cycloaddition reactions of keteniminium cations with terminal acetylenes
LR Domingo, M Ríos-Gutiérrez, P Pérez
Tetrahedron 71 (16), 2421-2427, 2015
242015
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
232019
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
222017
Aromaticity in pericyclic transition state structures? A critical rationalisation based on the topological analysis of electron density
LR Domingo, M Ríos‐Gutiérrez, E Chamorro, P Pérez
ChemistrySelect 1 (18), 6026-6039, 2016
212016
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