Modeling Competitive Interactions in Proteins: Vibrational Spectroscopy of M+(n-methylacetamide)1(H2O)n=0-3, M = Na and K, in the 3 μm Region
Author:
Affiliation:
1. University of Illinois at Urbana-Champaign, Urbana, Illinois 61801
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp073521i
Reference68 articles.
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2. Effect of Temperature and Concentration on the Structure of N-Methylacetamide−Water Complexes: Near-Infrared Spectroscopic Study
3. Vibrational Spectroscopy of N-Methylacetamide Revisited
4. The infrared spectra of some simple N-substituted amides in the vapor state
5. Reaction Enthalpies for M+L = M+ + L, Where M+ = Na+ and K+ and L = Acetamide, N-Methylacetamide, N,N-Dimethylacetamide, Glycine, and Glycylglycine, from Determinations of the Collision-Induced Dissociation Thresholds
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