First-Principles Simulation Study of Vibrational Spectral Diffusion and Hydrogen Bond Fluctuations in Aqueous Solution of N-Methylacetamide-Reference-Cited by-同舟云学术

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First-Principles Simulation Study of Vibrational Spectral Diffusion and Hydrogen Bond Fluctuations in Aqueous Solution of N-Methylacetamide

Published:2015-07-20 Issue:30 Volume:119 Page:9858-9867
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Yadav Vivek Kumar¹,Chandra Amalendu¹

Affiliation:

1. Department of Chemistry, Indian Institute of Technology, Kanpur, India 208016

Funder

Department of Science and Technology, Ministry of Science and Technology

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/acs.jpcb.5b03836

Reference88 articles.

1. Resonance Raman spectroscopy of N-methylacetamide: overtones and combinations of the carbon-nitrogen stretch (amide II') and effect of solvation on the carbon-oxygen double-bond stretch (amide I) intensity

2. Ultraviolet resonance Raman studies of trans and cis peptides: photochemical consequences of the twisted .pi.* excited state

3. N-Methylacetamide and Its Hydrogen-Bonded Water Molecules Are Vibrationally Coupled

4. Vibrational Assignments of trans-N-Methylacetamide and Some of Its Deuterated Isotopomers from Band Decomposition of IR, Visible, and Resonance Raman Spectra

5. Intermolecular Coupling in Liquid and Crystalline States of trans-N-Methylacetamide Investigated by Polarized Raman and FT-IR Spectroscopies

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