IR-Spectroscopy of Aqueous Solutions of Monoethanolamine
Elena G. Kononova
A.N. Nesmeyanov Institute of Organoelement Compounds of RAS, https://ineos.ac.ru/
Moscow 119334, Russian Federation
Margarita N. Rodnikova, Irina A. Solonina, Ekaterina V. Shirokova
Kurnakov Institute of General and Inorganic Chemistry of RAS, http://www.igic.ras.ru/
Moscow 119991, Russian Federation
E-mail: email@example.com, firstname.lastname@example.org, email@example.com
Received 23 April, 2021, peer-reviewed 30 April, 2021, accepted 10 May, 2021
The monoethanolamine (MEA)-water system has been studied by IR spectroscopy and quantum-chemical calculations (DFT B3LYP). It was found that spatial networks both of water and MEA are continuously rearranging depending on the content of the system components. Water molecules are embedded into the net of MEA, and molecules of MEA into the water net, thereby forming a mixed network of hydrogen bonds.
: IR spectroscopy, spatial hydrogen bond networks, monoethanolamine, water
, 2021, 13(2):169-176.
Full-text electronic version of this article - web site http://en.rensit.ru/vypuski/article/386/13(2)169-176e.pdf