Výsledky vyhledávání - "Amon Benjamine Assoma"

Theoretical Study by Density Functional Theory Method (DFT) of Stability, Tautomerism, Reactivity and Prediction of Acidity of Quinolein-4-One Derivatives

Autor: Boka Robert N’Guessan, Amon Benjamine Assoma, Mamadou Guy-Richard Koné, Soleymane Koné, Mawa Koné, Affoué Lucie Bédé, Kicho Denis Yapo, El-Hadji Sawaliho Bamba

Publikováno v: Computational Chemistry. :57-70

A theoretical study of the reactivity of quinoline-4-one derivatives is undertaken in order to understand the involved mechanisms. The calculations were carried out in gas phase and in N, N-Dimethylformamide (DMF) solution. The Density Functional The

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::35c55a50a74f75b63b0194943902b5dc
https://doi.org/10.4236/cc.2018.63005

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