Intermolecular polarizability dynamics of aqueous formamide liquid mixtures studied by molecular dynamics simulations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2446782
Reference74 articles.
1. Low-frequency Raman spectra of liquid formamides and aqueous solutions of formamide
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3. Optimized intermolecular potential functions for amides and peptides. Hydration of amides
4. Femtosecond dynamics of hydrogen‐bonding solvents. Formamide andN‐methylformamide in acetonitrile, DMF, and water
5. Molecular Dynamics Simulations of Aqueous Formamide Solution. 1. Structure of Binary Mixtures
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