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The conformation of aromatic carbamates in solution: A dipole moment study
O. Exner and K. Bláha
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- Modarresi-Alam Ali Reza, Nowroozi Alireza, Najafi Parisa, Movahedifar Fahimeh, Hajiabadi Hossein: Conformation analysis and computation of energy barrier to rotation about CN bond in para-methylphenyl carbamate and its solvent dependence in comparison with tertiary carbamates and tertiary amides. Journal of Molecular Structure 2014, 1076, 299. <https://doi.org/10.1016/j.molstruc.2014.07.063>
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