Carbon-13 NMR relaxation and molecular dynamics: overall movement and internal rotation of methyl groups in N,N-dimethylformamide
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/j100367a017
Cited by 32 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Isolated spin-pair analysis of 13C NMR relaxation rates in liquids;Journal of Molecular Structure;2023-12
2. Raman spectra and non-empirical calculations of dimethylformamide molecular clusters structure;Vibrational Spectroscopy;2021-11
3. Structure and stretching dynamics of water molecules around an amphiphilic amide from FPMD simulations: A case study of N,N-dimethylformamide;Journal of Molecular Liquids;2020-03
4. Local structure and translational dynamics of NMF (N-methylformamide)–DMF (N,N-dimethylformamide) mixtures, via molecular dynamics simulation;Journal of Molecular Liquids;2017-01
5. Effects of Temperature on the Structure and Dynamics of Aqueous Mixtures of N,N-Dimethylformamide;Journal of Chemical & Engineering Data;2014-09-15
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