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Adjieufack Abel Idrice
Adjieufack Abel Idrice
PhD in Computational Chemistry, Department of Chemistry, University of Namur
Verified email at unamur.be - Homepage
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Year
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
742019
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
332017
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
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
222018
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
212018
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
212017
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
202019
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
132020
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
112019
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
102021
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
102021
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
92020
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
92017
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
62021
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
52022
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
32023
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
32022
Mononuclear half-sandwich nd7 metallo drug complexes based on bidentate N∩ N dendritic scaffolds: DFT (B3LYP; BP86 and B3PW91) examination
NNS Claude, MO Jean, AA Idrice, BM Désiré
Journal of Molecular Graphics and Modelling 120, 108417, 2023
22023
How a Chromium Tricarbonyl Complex Catalyzes the [3 + 2] Cycloaddition Reaction of N-Substituted Phenylnitrones with Styrene: A Molecular Electron Density …
AI Adjieufack, J Moto Ongagna, A Pouyewo Tenambo, E Opoku, ...
Organometallics 41 (24), 3809-3822, 2022
22022
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
22022
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