H-bonding in liquid N-methylformamide as studied by X-ray scattering
Author:
Publisher
Elsevier BV
Subject
Molecular Biology,Bioengineering,Biotechnology
Reference11 articles.
1. Measurement and ab initio modeling of the inelastic neutron scattering of solid N-methylformamide
2. The Structure of LiquidN-Methylformamide by Means of X-Ray Diffraction and Ab Initio LCGO–MO–SCF Calculations
3. Molecular Structure ofN-Methylformamide as Studied by Gas Electron Diffraction
4. Rotational spectrum and ab initio calculations of N-methylformamide
5. The atomic and electronic structure of liquid N-methylformamide as determined from diffraction experiments
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1. Effects of urea on the aqueous solvation structure and dynamics of cis/trans-N-methylformamide: An insight from molecular dynamics simulation study;Chemical Physics Impact;2024-06
2. Local intermolecular structure, hydrogen bonding and related dynamics in the liquid cis/trans N-methylformamide mixture: A density functional theory based Born-Oppenheimer molecular dynamics study;Journal of Molecular Liquids;2022-11
3. Hydrogen bonding structure and dynamics of cis- and trans- conformers of N-methylformamide in water, DMSO and water-DMSO mixtures at varying compositions;Journal of Molecular Liquids;2022-09
4. Probing the vibrational dynamics of amide bands of N-methylformamide, N, N-dimethylacetamide, and N-methylacetamide in water;Computational and Theoretical Chemistry;2020-11
5. Thermophysical study of the binary mixtures of triethyl phosphate with N-methylformamide, N,N-dimethylformamide and N,N-dimethylacetamide – Experimental and theoretical approach;Journal of Molecular Liquids;2020-04
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