| Applications of the conceptual density functional theory indices to organic chemistry reactivity LR Domingo, M Ríos-Gutiérrez, P Pérez Molecules 21 (6), 748, 2016 | 1023 | 2016 |
| 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 | 179 | 2019 |
| 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 | 118 | 2018 |
| 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 | 110 | 2020 |
| 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 | 88 | 2017 |
| 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 | 75 | 2017 |
| 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 | 72 | 2016 |
| 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 | 69 | 2018 |
| 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 | 65 | 2015 |
| 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 | 49 | 2020 |
| 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 | 47 | 2019 |
| 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 | 46 | 2018 |
| 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 | 43 | 2020 |
| 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 | 42 | 2019 |
| 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 | 40 | 2015 |
| 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 | 38 | 2021 |
| 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 | 38 | 2017 |
| 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 | 32 | 2023 |
| 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 | 32 | 2017 |
| 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 | 31 | 2019 |
Luis Ramon Domingo AsensiMEDT - CHEMISTRY IS NOT PHYSICS在 uv.es 的电子邮件经过验证
