Effects of Intermolecular Hydrogen-Bonding Interactions on the Amide I Mode of N-Methylacetamide: Matrix-Isolation Infrared Studies and ab Initio Molecular Orbital Calculations-Reference-Cited by-同舟云学术

Effects of Intermolecular Hydrogen-Bonding Interactions on the Amide I Mode of N-Methylacetamide: Matrix-Isolation Infrared Studies and ab Initio Molecular Orbital Calculations

Published:1998-01-01 Issue:1 Volume:102 Page:309-314
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Torii Hajime¹,Tatsumi Tomoaki¹,Kanazawa Takanori¹,Tasumi Mitsuo¹

Affiliation:

1. Department of Chemistry, School of Science, The University of Tokyo, Bunkyo-ku, Tokyo 113, Japan

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp972879j

Reference31 articles.

1. Examination of the secondary structure of proteins by deconvolved FTIR spectra

2. Mantsch, H. H.; Casal, H. L.; Jones, R. N. InSpectroscopy of BiologicalSystems; Clark, R. J. H., Hester, R. E., Eds.; Advances in Spectroscopy 13; Wiley: New York, 1986; p 1.

3. New insight into protein secondary structure from resolution-enhanced infrared spectra

4. Fourier transform infrared spectroscopic studies of lipids, polypeptides and proteins

5. Model calculations on the amide‐I infrared bands of globular proteins

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