Studies on predicting reactive sites of 3,9-diazatetraasteranes by conceptual density functional theory and experiment
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DOI: 10.1007/s11224-019-01299-9
Abstract: Theoretical studies on predicting potential reactive sites of attractive compounds are of significance, which are capable of providing deeper insight into their chemical behaviors as well as foundations for discovering new drug molecules. The 3,9-diazatetraasterane… read more here.
Keywords: density functional; sites diazatetraasteranes; studies predicting; functional theory ... See more keywords