Fig. 2
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Potential energy surface scan of the NH2CHCO conformer proposed by Krasnokutski (2021); Krasnokutski et al. (2022) at the CCSD(T)-F12/cc-pCVTZ-F12 level of theory. Resolution is of two degrees. Dihedral values refer to the angles lying between the hydrogen of the primary amine and the CN bond.
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