Ключевые слова: DFT calculations; NMR; reaction mechanism; rearrangement; ring-chain tautomerism, Rearrangement of o-(pivaloylaminomethyl)benzaldehydes: an experimental and computational study; Cysteine specific bioconjugation with benzyl isothiocyanates; H-phosphonates; H-phosphinates; secondary phosphine oxides; tautomerism; quantum chemical calculations; mechanism

Публикации в базе данных Math-Net.Ru

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Организации:

• Research Centre for Natural Sciences, Hungarian Academy of Sciences, Budapest, Hungary