Density functional theory study of the hydrogen bonding interaction of 1:1 complexes of formamide with water
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference28 articles.
1. The microwave spectrum of formamide–water and formamide–methanol complexes
2. Hydrogen bonding ability of the amide group
3. Molecular orbital theory of the hydrogen bond. XII. Amide hydrogen bonding in formamide–water and formamide‐formaldehyde systems
4. An ab initio investigation of (formamide)n and formamide-(water)n systems. Tentative models for the liquid state and dilute aqueous solution
5. Ab initio study of the hydrogen bonding interactions of formamide with water and methanol
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2. Effect of high pressure and temperature on the volume properties of the liquid-phase mixture of {water (1) + formamide (2)};Journal of Molecular Liquids;2018-03
3. Densities and Molar Isobaric Thermal Expansions of the Water + Formamide Mixture over the Temperature Range from 274.15 to 333.15 K at Atmospheric Pressure;Journal of Chemical & Engineering Data;2017-03-16
4. Cooperativity of intermolecular hydrogen bonds in microsolvated DMSO and DMF clusters: a DFT, AIM, and NCI analysis;Journal of Molecular Modeling;2016-06-08
5. Aqueous solvation of an amide molecule from first principles molecular simulations: Structure, hydrogen bond dynamics and spectral signature;Journal of Molecular Liquids;2015-12
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