| Pushing the Lewis Acidity Boundaries of Boron Compounds With Non‐Planar Triarylboranes Derived from Triptycenes A Ben Saida, A Chardon, A Osi, N Tumanov, J Wouters, AI Adjieufack, ... Angewandte Chemie 131 (47), 17045-17049, 2019 | 78 | 2019 |
| On the outside looking in: rethinking the molecular mechanism of 1, 3-dipolar cycloadditions from the perspective of bonding evolution theory. The reaction between cyclic … AI Adjieufack, IM Ndassa, I Patouossa, JK Mbadcam, VS Safont, M Oliva, ... Physical Chemistry Chemical Physics 19 (28), 18288-18302, 2017 | 38 | 2017 |
| 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 |
| Intramolecular [3+ 2] cycloaddition reactions of unsaturated nitrile oxides. A study from the perspective of bond evolution theory (BET) AI Adjieufack, V Liegeois, I Ndassa Mboumbouo, J Ketcha Mbadcam, ... The Journal of Physical Chemistry A 122 (37), 7472-7481, 2018 | 24 | 2018 |
| How effectively bonding evolution theory retrieves and visualizes curly arrows: The cycloaddition reaction of cyclic nitrones AI Adjieufack, M Mbah Bake, J Ketcha Mbadcam, I Mbouombouo Ndassa, ... International Journal of Quantum Chemistry 119 (19), e25985, 2019 | 23 | 2019 |
| Molecular Electron Density Theory Study of Fused Regioselectivity in the Intramolecular [3+2] Cycloaddition Reaction of Cyclic Nitrones LR Domingo, M Ríos‐Gutiérrez, AI Adjieufack, IM Ndassa, CN Nouhou, ... ChemistrySelect 3 (19), 5412-5420, 2018 | 21 | 2018 |
| Steric interactions controlling the syn diastereofacial selectivity in the [3 + 2] cycloaddition reaction between acetonitrile oxide and 7‐oxanorborn‐5‐en‐2‐ones: A … AI Adjieufack, IM Ndassa, J Ketcha Mbadcam, M Ríos‐Gutiérrez, ... Journal of Physical Organic Chemistry 30 (12), e3710, 2017 | 21 | 2017 |
| Understanding the mechanism of nitrobenzene nitration with nitronium ion: a molecular electron density theory study NN Cyrille, AA Idrice, MB Maraf, FA Charles, MN Ibrahim, ... ChemistrySelect 4 (45), 13313-13319, 2019 | 17 | 2019 |
| Density functional theory investigation of the binding of ThioTEPA to purine bases: thermodynamics and bond evolution theory analysis E Cherni, AI Adjieufack, B Champagne, M Abderrabba, S Ayadi, ... The Journal of Physical Chemistry A 124 (20), 4068-4080, 2020 | 16 | 2020 |
| Exploring the sequence of electron density along the chemical reactions between carbonyl oxides and ammonia/water using bond evolution theory AI Adjieufack, MM Bake, CN Nguimkeu, J Pilmé, IM Ndassa ChemPhysChem 22 (17), 1792-1801, 2021 | 12 | 2021 |
| Topological investigation of the reaction mechanism of glycerol carbonate decomposition by bond evolution theory AI Adjieufack, V Liégeois, IM Ndassa, B Champagne RSC advances 11 (17), 10083-10093, 2021 | 12 | 2021 |
| Deciphering the Curly Arrow Representation and Electron Flow for the 1,3-Dipolar Rearrangement between Acetonitrile Oxide and (1S,2R,4S)-2-Cyano-7 … AI Adjieufack, CN Nana, J Ketcha-Mbadcam, I Mbouombouo Ndassa, ... ACS omega 5 (35), 22215-22225, 2020 | 12 | 2020 |
| Understanding the reaction mechanism of the Lewis acid (MgBr2)-catalysed [3+2] cycloaddition reaction between C-methoxycarbonyl nitrone and 2-propen-1-ol: a … AI Adjieufack, IM Ndassa, JK Mbadcam, M Ríos-Gutiérrez, LR Domingo Theoretical Chemistry Accounts 136, 1-12, 2017 | 9 | 2017 |
| Topological unraveling of the [3+ 2] cycloaddition (32CA) reaction between N-methylphenylnitrone and styrene catalyzed by the chromium tricarbonyl complex using electron … AI Adjieufack, JM Ongagna, JFK Tchidjo, IM Ndassa New Journal of Chemistry 45 (43), 20342-20351, 2021 | 8 | 2021 |
| Deciphering the molecular mechanism of intramolecular reactions from the perspective of bonding evolution theory AI Adjieufack, J Andrés, M Oliva, VS Safont Physchem 2 (3), 207-223, 2022 | 5 | 2022 |
| Unraveling the sequence of electron flow along the cyclocondensation reaction between ciprofloxacin and thiosemicarbazide through the bonding evolution theory MB Mbah, AI Adjieufack, CN Nguimkeu, A Malloum, AAA Zintchem, ... Journal of Molecular Graphics and Modelling 113, 108141, 2022 | 5 | 2022 |
| Decoding the reaction mechanism of the cyclocondensation of ethyl acetate2‐oxo‐2‐(4‐oxo‐4H‐pyrido [1.2‐a] pyrimidin‐3‐yl) polyazaheterocycle and … MB Maraf, AA Idrice, MA Mekoung Pélagie, AAA Zintchem, G Bebga, ... Journal of Computational Chemistry 43 (14), 972-985, 2022 | 4 | 2022 |
| The IMSCal approach to determine collision cross section of multiply charged anions in traveling wave ion mobility spectrometry I Sergent, AI Adjieufack, A Gaudel-Siri, D Siri, L Charles International Journal of Mass Spectrometry 492, 117112, 2023 | 3 | 2023 |
| Unraveling the reaction mechanism of AlCl 3 Lewis acid catalyzed acylation reaction of pyrene from the perspective of the molecular electron density theory AI Adjieufack, A Gaudel-Siri, M Gingras, D Siri New Journal of Chemistry 47 (4), 1925-1934, 2023 | 3 | 2023 |
| Unveiling the [3+ 2] cycloaddition between difluoromethyl diazomethane and 3-ylideneoxindole from the perspective of molecular electron density theory AI Adjieufack, V Liégeois, IN Mbouombouo, LR Domingo, B Champagne New Journal of Chemistry 46 (39), 18652-18663, 2022 | 3 | 2022 |
Luis Ramon Domingo AsensiMEDT - CHEMISTRY IS NOT PHYSICSDirección de correo verificada de uv.es
