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The molecular conformation, ground state molecular vibrations and force field of propionamide have been determined at the Hartree–Fock level using the basis sets 6-31+g ∗ and 6-31++g ∗∗ . The potential energy surface of propionamide was investigated by the ab initio method with full geometry optimization. The trans CCCN conformation of propionamide with methyl group in the staggered...
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