Amide I modes in the N-methylacetamide dimer and glycine dipeptide analog: Diagonal force constants
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1559681
Reference33 articles.
1. Intermolecular Interaction Effects in the Amide I Vibrations of Polypeptides
2. Transition dipole coupling in Amide I modes of polypeptides
3. Transition dipole interaction in polypeptides: Ab initio calculation of transition dipole parameters
4. Vibrational Spectroscopy and Conformation of Peptides, Polypeptides, and Proteins
5. Vibrational analysis of peptides, polypeptides, and proteins. I. Polyglycine I
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