Probing the vibrational dynamics of amide bands of N-methylformamide, N, N-dimethylacetamide, and N-methylacetamide in water

Biswas, Sohag and Mallik, Bhabani S. (2020) Probing the vibrational dynamics of amide bands of N-methylformamide, N, N-dimethylacetamide, and N-methylacetamide in water. Computational and Theoretical Chemistry, 1190. p. 113001. ISSN 2210271X

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Abstract

We report the vibrational dynamics of amide modes of N-methylformamide (NMF), N-methylacetamide (NMA), and N, N-dimethylacetamide (DMA) in water using first principles molecular dynamics simulations. The solvent-mediated dynamics and stretching profile of C[dbnd]O, N[sbnd]H, and C[sbnd]N modes of amide molecules were analyzed in terms of vibrational spectral and second-order reorientational dynamical properties. The maximum redshift is observed for the amide I band of DMA due to stronger DMA-water hydrogen bonding interaction; a blue shift is observed for NMF. The calculations also reveal that the amide-A band of NMF exhibits a redshift as compared to NMA. Multiple peaks are located for the C[sbnd]N band of DMA, and this feature gradually decreases for NMA and NMF. Spectral dynamics of amide bands were investigated by calculating the frequency-frequency correlation functions. Slowest spectral diffusion is found for the C[dbnd]O band of DMA. However, NMA shows slower dynamics for N[sbnd]H band than that of NMF.

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IITH Creators:
IITH CreatorsORCiD
Biswas, SohagUNSPECIFIED
Mallik, Bhabani Shankarhttp://orcid.org/0000-0001-9657-1497
Item Type: Article
Uncontrolled Keywords: Molecular Relaxation; Infrared Spectroscopy; Time Correlation Functions
Subjects: Chemistry
Chemistry > Inorganic chemistry
Divisions: Department of Mechanical & Aerospace Engineering
Depositing User: . LibTrainee 2021
Date Deposited: 30 Jun 2021 09:47
Last Modified: 30 Jun 2021 09:47
URI: http://raiith.iith.ac.in/id/eprint/8067
Publisher URL: http://doi.org/10.1016/j.comptc.2020.113001
OA policy: https://v2.sherpa.ac.uk/id/publication/17765
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