Ab initio vibrational analysis of isotopic derivatives of aqueous hydrogen-bonded trans-N-methylacetamide
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference33 articles.
1. Vibrational Spectroscopy and Conformation of Peptides, Polypeptides, and Proteins
2. Characteristic Infrared Bands of Monosubstituted Amides
3. Normal Vibrations ofN‐Methylacetamide
4. On the structure and properties of polyamides. XIX. Vibrational spectra of N-methylacetamide
5. Normal coordinate calculation of N-methylacetamide
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2. Spectral Signatures of Heterogeneous Protein Ensembles Revealed by MD Simulations of 2DIR Spectra;Biophysical Journal;2006-10
3. Chirality of camphor derivatives by density functional theory;Chirality;2006
4. A spectroscopically effective molecular mechanics model for the intermolecular interactions of the hydrogen-bonded N-methylacetamide dimer;Chemical Physics Letters;1999-12
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