Keywords: 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
Organisations:
- Research Centre for Natural Sciences, Hungarian Academy of Sciences, Budapest, Hungary
© , 2025
