Monoethanolamine clusters as prototypes of the inherent structure elements of the liquid


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Abstract

Possible motives of the inherent structure of liquid monoethanolamine determined by the peculiarities of the hydrogen-bond network in the absence of thermal perturbations have been analyzed for the first time based on the results of quantum-chemical calculations of molecular clusters of monoethanolamine, which is a model substance of biological systems and a cryoprotective agent in cryobiology.

About the authors

Yu. V. Novakovskaya

Moscow State University

Author for correspondence.
Email: jvnovakovskaya@gmail.com
Russian Federation, Moscow, 119234

M. N. Rodnikova

Kurnakov Institute of General and Inorganic Chemistry

Email: jvnovakovskaya@gmail.com
Russian Federation, Leninskii pr. 31, Moscow, 119991

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