Theo dõi
Mar Ríos Gutiérrez
Mar Ríos Gutiérrez
Assistant Professor of Organic Chemistry, University of Valencia
Email được xác minh tại uv.es
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
Applications of the conceptual density functional theory indices to organic chemistry reactivity
LR Domingo, M Ríos-Gutiérrez, P Pérez
Molecules 21 (6), 748, 2016
11192016
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
2012019
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
1222018
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
1152020
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
962017
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
832017
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
742018
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
732016
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
682015
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
532020
A Useful Classification of Organic Reactions Based on the Flux of the Electron Density
LR Domingo, M Ríos-Gutiérrez
Scientiae Radices 2 (1), 1-24, 2023
482023
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
482019
Electrophilicity and nucleophilicity scales at different DFT computational levels
M Ríos-Gutiérrez, A Saz Sousa, LR Domingo
Journal of Physical Organic Chemistry, e4503, 2023
472023
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
472018
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
462019
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
452020
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
442015
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
422021
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
382017
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
352017
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