Structural dynamics ofN-ethylpropionamide clusters examined by nonlinear infrared spectroscopy-Reference-Cited by-同舟云学术

Structural dynamics ofN-ethylpropionamide clusters examined by nonlinear infrared spectroscopy

Published:2015-11-14 Issue:18 Volume:143 Page:185102
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Wang Jianping¹,Yang Fan¹,Shi Jipei¹²,Zhao Juan¹

Affiliation:

1. Beijing National Laboratory for Molecular Sciences, Molecular Reaction Dynamics Laboratory, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, People’s Republic of China

2. University of Chinese Academy of Sciences, Beijing 100049, People’s Republic of China

Funder

National Natural Science Foundation of China (NSFC)

Chinese Academy of Sciences (CAS)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4935579

Reference45 articles.

1. N–H Stretching Modes of Adenosine Monomer in Solution Studied by Ultrafast Nonlinear Infrared Spectroscopy and Ab Initio Calculations

2. N-H Stretching Modes Around 3300 Wavenumber From Peptide Backbones Observed by Chiral Sum Frequency Generation Vibrational Spectroscopy

3. Solvent Effects on the IR Spectra of N-Methylacetamide

4. Direct observation of intermolecular interactions mediated by hydrogen bonding

5. Proton Transfer and Dissociation of GlyLysH+ following O–H and N–H Stretching Mode Excitations: Dynamics Simulations

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