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The structure and proton affinity of N-benzyl-N-(allenyl)trifluoromethanesulfonamide: FT-IR, DFT and ab initio study, NBO analysis

✍ Scribed by Shainyan, B. A.; Chipanina, N. N.; Oznobikhina, L. P.; Danilevich, Yu. S.

No coin nor oath required. For personal study only.

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