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Amon Benjamine Assoma

Observed names: ASSOMA Amon Benjamine, ASSOMA, Amon Benjamine, Amon Assoma, Assoma Amon Benjamine, Assoma Benjamine, Benjamine Amon Assoma
ORCID: 0000-0001-8376-8397
Observed ORCID: 0000-0001-8376-8397
OpenAlex ID: A5069679484
Theoretical Study by Density Functional Theory Method (DFT) of Stability, Tautomerism, Reactivity and Prediction of Acidity of Quinolein-4-One Derivatives
2018 · Affoué Lucie Bédé, Amon Benjamine Assoma, et al. · Computational Chemistry · 32
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Structures, Lipophilicity, Dipole Moments, Acidity and Spectroscopic Properties of Non-Steroidal Anti-Inflammatory Drugs Diclofenac, Bromfenac and Amfenac: A Theoretical Study
2019 · Assoma Amon Benjamine, Bede Affoué Lucie, et al. · Computational Chemistry · 7
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Density Functional Theory (B3LYP/6-311+G(d, p)) Study of Stability, Tautomerism and Acidity of 2-Thioxanthine in Gas and Aqueous Phases
2019 · Assoma Amon Benjamine, Koné Mawa, et al. · International Journal of Computational and Theoretical Chemistry · 6
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Theoretical study of the structure and acidity of condensed tannin monomers
2019 · Benjamine Amon Assoma, Lucie Affoué Bede, et al. · International Journal of Biological and Chemical Sciences · 3
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Comparative Theoretical Study of Stability, Lypophilicity, Dipole Moments, Acidity and Spectroscopic Properties of Non-Steroidal Anti-Inflammatory Drugs: Ibuprofen, Ketoprofen and Flurbiprofen
2020 · Assoma Amon Benjamine, Atse Adepo Jacques, et al. · Chemical Science International Journal · 1
Cycloreversion of 4 H -1,3-Thiazines and Selenazines Analogous: Theoretical Study by The Density Functional Theory (DFT) Method
2018 · Affoué Lucie Bédé, Soleymane Koné, et al. · Journal of materials physics and chemistry · 1
Absorption of Methylene, Hydrohalogenocarbenes and Dihalogenocarbenes in the Ultraviolet Visible Range: Ab Initio and Density Functional Theory (DFT) Approaches
2026 · Alao Laye, Diomande Sekou, et al. · American Journal of Quantum Chemistry and Molecular Spectroscopy
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DFT Study of the Reactivity of Some Methylenepyran Derivatives Used in Dye-Sensitized Solar Cells
2026 · Yacouba Bakayoko, Amon Benjamine Assoma, et al. · Computational Chemistry
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Stability and Reactivity of Two Benzimidazole Hydrazide-Hydrazone Compounds: A Theoretical Study by DFT Method
2024 · Amon Assoma, Affoué Bede, et al. · International Journal of Computational and Theoretical Chemistry
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Theoretical study of weak interactions between condensed tannins and salivary proteins : Case of catechin and epicatechin with proline
2020 · Amon Benjamine Assoma, Akpa Eugène Essoh, et al. · International journal of innovation and applied studies
Quantum Modeling of Ferric Iron (Fe3+)-Condensed Tannins Complexes
2019 · Kicho Denis Yapo, Rorbert Boka N'guessan, et al. · Journal of Current Chemical and Pharmaceutical Sciences
Theoretical Study of Tautomeric Equilibrium, the Stability, Polarizability, HOMO-LUMO Analysis and Acidity of 4,4-diméthyl-3,4-dihydroquinolin-2(1H)-one Derivatives
2019 · Lucie Affoue Bede, Benjamine Amon Assoma, et al. · International Journal of Computational and Theoretical Chemistry
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Plasmodium Resistance to Antimalarial Drugs: Functional Theory of Density (DFT) Study of the Stability and Reactivity of Heme-Artemisinin Adducts
2018 · Affoué Lucie Bédé, Amon Benjamine Assoma, et al. · Journal of materials physics and chemistry
Étude Théorique des Propriétés Physico-Chimiques de la Xanthine et de ses Dérivés Sulfurés et Méthylés : Tautomerie, stabilité, acidité, basicite, Spectres UV, IR et RAMAN
2012 · ASSOMA, Amon Benjamine · Université Virtuelle de Côte d'Ivoire
Étude Théorique des Propriétés Physico-Chimiques de la Xanthine et de ses Dérivés Sulfurés et Méthylés : Tautomerie, stabilité, acidité, basicite, Spectres UV, IR et RAMAN
2012 · ASSOMA, Amon Benjamine · Université Virtuelle de Côte d'Ivoire
Étude Théorique des Propriétés Physico-Chimiques de la Xanthine et de ses Dérivés Sulfurés et Méthylés : Tautomerie, stabilité, acidité, basicite, Spectres UV, IR et RAMAN
2012 · ASSOMA, Amon Benjamine · Université Virtuelle de Côte d'Ivoire
Works count: 23
Citation count: 50
H-index: 3
I10-index: 1
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