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Kouakou Nobel N’guessan

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Theoretical Studies of the Chemical Reactivity of a Series of Coumarin Derivatives by the Density Functional Theory

2021 American Scientific Research Journal for Engineering, Technology, and Sciences
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Orbital Analysis of Natural Bonds, Calculations of the Functional Theory of Density Time-Dependent and Absorption Spectral of a Series of Rhodanine Derivatives

2020 Mediterranean Journal of Chemistry
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Predictive Modeling of Breast Anticancer Activity of a Series of Coumarin Derivatives using Quantum Descriptors

2019
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Quantitative Structure Anti-Cancer Activity Relationship (QSAR) of a Series of Ruthenium Complex Azopyridine by the Density Functional Theory (DFT) Method

2017
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Theoretical and Electrochemical Characterization of δ-RuCl2(Nazpy)2: Application to Oxidation of D-Glucose

2016 American Journal of Analytical Chemistry
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