Ab initio equilibrium geometry and conformational analysis of acetamide
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference6 articles.
1. The nonplanar peptide unit III. Quantum chemical calculations for related compounds and experimental X-ray diffraction data
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1. Computational Study of the Electron Spectra of Acetamide and N-methylformamide;Croatica Chemica Acta;2017
2. Molecular Orbitals of Small Building Blocks;Orbital Interactions in Chemistry;2013-03-27
3. Ab initioMO Theory - An Important Tool in Foldamer Research: Prediction of Helices in Oligomers ofω-Amino Acids;Helvetica Chimica Acta;2012-12
4. Ab initio studies of structural features not easily amenable to experiment: 9. molecular structure and conformational analysis of hydrazine and methyl-hydrazine;Bulletin des Sociétés Chimiques Belges;2010-09-01
5. Theoretical study of N–H· · ·O hydrogen bonding properties and cooperativity effects in linear acetamide clusters;Theoretical Chemistry Accounts;2008-05-31
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