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Ab initio studies on amides: acetamide, N-methylformamide and N-methylacetamide

L Radom and NV Riggs
35(6) pp.1071 - 1077


20 articles found in Crossref database.

A study of N-methylacetamide in water clusters: Based on atom-bond electronegativity equalization method fused into molecular mechanics
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A computational study of the possible isomers and conformations of N-trifluoromethylformamide, CF3NHC(O)H, and N-hydroxymethylidenetrifluoromethylamine, CF3NC(H)OH
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VUV photoionization of acetamide studied by electron/ion coincidence spectroscopy in the 8–24 eV photon energy range
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Gao Jiali, Freindorf Marek
The Journal of Physical Chemistry A. 1997 101(17). p.3182
Charge localization by molecular orbital calculations. II. Formamide, thioformamide and N‐methylated analogues
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Density Functional Studies on N-Methylacetamide−Water Complexes
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Conformational Landscape and Torsion–Rotation–Vibration Effects in the Two Conformers of Methyl Vinyl Ketone, a Major Oxidation Product of Isoprene
Zakharenko Olena, Motiyenko Roman A., Aviles Moreno Juan Ramon, Huet Thérèse R.
The Journal of Physical Chemistry A. 2017 121(34). p.6420

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