Effect of the H/D solvent isotope substitution on enthalpy-related interaction parameters in aqueous solutions of the racemic Albicar at T = 298.15 K and ambient pressure
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Materials Science,Atomic and Molecular Physics, and Optics
Reference14 articles.
1. (D 2 O–H 2 O) solvent isotope effects on some thermodynamic properties of the Albicar dissolution (hydration) between T = (278.15 and 313.15) K at ambient pressure
2. The chiral drug Albicar: resolution of its racemate via complexation with BINOL
3. Chiral drugs via the spontaneous resolution
4. Enthalpy-related interaction parameters in H/D isotopically distinguishable aqueous solutions of tetramethylurea cyclic derivatives at 298.15K
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Temperature-dependent enthalpy parameters of the molecular interaction for urea and tetramethylurea as solutes in formamide, ethylene glycol and water;Journal of Molecular Liquids;2023-01
2. Comparative Characteristics of the Enthalpy Parameters of Interaction between Urea and Tetramethylurea Molecules in Formamide, Ethylene Glycol, and Water at 298.15 K;Russian Journal of Physical Chemistry A;2022-04
3. Methods of analysis of glycoluril and its derivatives;Bulletin of the Karaganda University. "Chemistry" series;2020-12-30
4. Standard volumetric properties of a chiral pharmaceutical Albicar in water H/D isotopologues in the temperature range from (278.15 to 318.15) K and at ambient pressure;The Journal of Chemical Thermodynamics;2017-12
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