Author:
Closca V.,Puica-Melniciuc N.,Closca M.,Avadanei I. M.,Dorohoi D. O.
Abstract
The molecule of (4 ′-phenyl)-1,2,4-triazol-1-ium-phenacylid (PTPhY) is studied in two types of ternary solutions. In the first category, the binary solvent contains two hydroxyl miscible liquids, and the second one contains one protic and one non-protic solvents. The potential energy in pairs of the type hydroxyl solvent-ylid is estimated in the frame of the statistical cell model of ternary solutions. From the viewpoint of interactions in the first ylid solvation shell, the statistical average weight of the active solvent differs from its molar fraction in the binary solvent.
Publisher
National Academy of Sciences of Ukraine (Co. LTD Ukrinformnauka)
Subject
General Physics and Astronomy
Reference29 articles.
1. 1. I. Zugravescu, M. Petrovanu. N-Ylid Chemistry (McGraw Hill, 1976).
2. Electronic spectroscopy of N-Ylids.;Dorohoi;J Mol Struct,2004
3. Solvent influence on some complexes realized by hydrogen bond.;Gheorghies;J Mol Struct,2008
4. Intermolecular interactions in binary and ternary solutions of two cycloimmonium carbethoxy-anilido-methylids.;Closca;Spectrochim Acta A Mol Biomol Spectrosc,2014
5. 5. V. Pop, D.O. Dorohoi, M. Delibas. Considerations on the statistic model of the intermolecular interactions in ternary solutions, An. Stiin. Univ. Al. I. Cuza, Iasi, t. XXXII s. Ib, Fizica, 79 (1986).
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