Experimental and Theoretical Exploration of Volumetric Properties of Aminobutyric Acid and l-Valine in the Electrolytic Environment at T = 283.15 to 318.15 K and Pressure P = 0.1 MPa
Abstract:In the present work, density (ρ) calculations, molecular dynamics (MD) simulations, and quantum chemical calculations of pseudo-binary mixtures of aminobutyric acid and L-valine in aqueous solutions of sodium thiosulfate (Na 2 S 2 O 3 ) at T = 283.15 to 318.15 K and atmospheric pressure (0.1 MPa) were performed. MD simulations reveal the formation of molecular aggregates induced by the preferential solvation in the mixture, due to the electrostatic interactions at the first layer of solvation between the charg… Show more
Set email alert for when this publication receives citations?
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.