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Studies of the Chemical Reactivity of a Series of Rhodanine Derivatives by Approaches to Quantum Che
[期刊论文] 作者：Wacothon Karime Coulibaly,Jean,
来源：计算分子生物学(英文) 年份：2019
This theoretical chemical reactivity study was conducted using the Density Functional Theory (DFT) method, at computational level B3LYP/6-31G (d). It involved a...
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