FT-IR studies of molecular interactions in formamide–methanol mixtures
Author:
Publisher
Elsevier BV
Subject
Spectroscopy
Reference23 articles.
1. Ab initio study of the hydrogen bonding interactions of formamide with water and methanol
2. Theoretical studies of hydrogen-bonded complexes using semiempirical methods
3. Ab initio calculations on some binary systems involving hydrogen bonds
4. Density functional theory study of the hydrogen bonding interaction of 1:1 complexes of formamide with methanol
5. Investigation of hydrogen bonding and self-association in neat HCONH2 and the binary mixture (HCONH2+CH3OH) by concentration dependent Raman study and ab initio calculations
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