Comparative Analysis of Machine Learning Models for Predicting Viscosity in Tri-n-Butyl Phosphate Mixtures Using Experimental Data

F Hatami, M Moradi - Computation, 2024 - mdpi.com
Tri-n-butyl phosphate (TBP) is essential in the chemical industry for dissolving and purifying
various inorganic acids and metals, especially in hydrometallurgical processes. Recent …

Densities, viscosities, and refractive indices for the binary mixtures of tri-n-butyl phosphate (TBP) with toluene and ethylbenzene between (303.15 and 323.15) K

MM Billah, MMH Rocky, I Hossen, I Hossain… - Journal of Molecular …, 2018 - Elsevier
Abstract Densities, ρ, viscosities, η, and refractive indices, n D, were measured for the binary
mixtures of tri-n-butyl phosphate (TBP) with toluene and ethylbenzene over the entire range …

Thermodynamic modeling of the water–Nitric acid–Rare earth nitrate systems

AI Maksimov, NA Kovalenko, IA Uspenskaya - Calphad, 2019 - Elsevier
An excess Gibbs energy model describing the properties of aqueous electrolyte solutions,
mixed solvent electrolyte systems and nonelectrolyte systems, has been developed. The …

Comparison of Different Machine Learning Approaches to Predict Viscosity of Tri-n-Butyl Phosphate Mixtures Using Experimental Data

F Hatami, M Moradi - ar** calculation methods in the laboratory of chemical thermodynamics at the chemistry department of Moscow State University
AL Voskov, NA Kovalenko, IB Kutsenok… - Russian Journal of …, 2019 - Springer
Works devoted to the development of calculation methods in the Laboratory of Chemical
Thermodynamics at the Chemistry Department of Moscow State University are briefly …

Thermodynamic Modeling of Multicomponent Rare Earth Nitrates Aqueous Systems

AV Dzuban, AA Galstyan, NA Kovalenko… - Russian Journal of …, 2021 - Springer
Solubility constants of rare earth (RE) nitrates crystalline hydrates are determined in a wide
temperature range (− 30 to 120° C), salts solubilities and phase diagrams of water–RE …

Analysis of the aqueous solubility of trialkyl phosphates, dialkyl alkylphosphonates, dialkylphosphites and alkyl dialkylphosphinates

W Apostoluk, W Robak - SN Applied Sciences, 2019 - Springer
Linear free energy relationship (LFER) analysis based on the molar intrinsic volume (V x),
McGowan hydrophile‒lipophile balance (HLB) and cumulative Kabachnik constants (Σσ ϕ) …

Развитие расчетных методов в лаборатории химической термодинамики химического факультета МГУ

АЛ Восков, НА Коваленко, ИБ Куценок… - Журнал физической …, 2019 - elibrary.ru
Представлен краткий обзор работ по развитию расчетных методов, выполненных в
лаборатории химической термодинамики Химического факультета МГУ имени МВ …

The Generalized Local Composition Model: Its Features and Limitations

NA Kovalenko - Russian Journal of Physical Chemistry A, 2019 - Springer
The possibility of using the four-parameter generalized local composition model (GLCM) for
systems of different types is examined. Based on the results from describing the GLCM of …