Претраживање
Приказ резултата 11-16 од 16
Advanced thermodynamic approach to adsorption of charged adsorbates from aqueous electrolyte solutions
(Elsevier B.V., 2024)
This study present estimation of the thermodynamic parameters and the influence of ionic activity coefficient on the thermodynamic equilibrium constant of adsorption of phosphates on fly ash. The adsorption was conducted ...
A new group contribution model for prediction liquid hydrocarbon viscosity based on free-volume theory
(Elsevier B.V., 2023)
In this paper a group contribution model for predicting the viscosity values of n-alkanes and iso-alkanes in the liquid phase based on Free-Volume Theory was developed. A database with 2129 experimental data with a temperature ...
Interactions of caffeine and 1-butyl-3-methylimidazolium salicylate ionic liquid in water – Solubility, volumetric, acoustic, viscometric and refractometric studies supported by MD simulation
(Elsevier B.V., 2024)
In this study, a detailed physicochemical characterization of caffeine in 0.1 mol∙kg−1 of 1-butyl-3-methylimidazolium salicylate (abbreviation [Bmim][Sal]) aqueous solutions is performed based on density, speed of sound, ...
On the photophysical properties of a liquid crystal dimer based on 4-nitrostilbene: A combined experimental and theoretical study
(Journal of Molecular Liquids, 2021)
A new liquid crystal dimer, 1,12-bis(4-(2-(4-nitrophenyl)ethenyl)phenoxy)dodecane, was synthesized and structurally characterized. The compound exhibited enantiotropic nematic phase. The spectroscopic properties were ...
Intermolecular interactions of cis-3-hexes-1-ol or 1-hexanol with n-hexane: Thermodynamic study, FT-IR analysis and quantum chemical calculations
(Elsevier, Amsterdam, 2020)
Thermodynamic properties (density, viscosity, refractive index and speed of sound) of pure substances cis-3-hexen-1-ol, 1-hexanol and n-hexane and their binary systems cis-3-hexen-1-ol + n-hexane and 1-hexanol + n-hexane ...
Volumetric properties of binary mixtures of tetrahydrofuran, dimethyl adipate, 1-butanol and 2-butanol from (288.15 to 323.15) K and modeling by Prigogine-Flory-Patterson (PFP) and Extended Real Association Solution (ERAS) models
(Journal of Molecular Liquids, 2021)
In this work, experimental densities data of the binary system tetrahydrofuran + 2-butanol have been determined at eight temperatures, T=(288.15-323.15) K and atmospheric pressure and used for excess molar volume calculations. ...