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Volumetric and thermodynamic properties of binary mixtures of p-cymene with alpha-pinene, limonene and citral at atmospheric pressure and temperatures up to 323.15 K
(Journal of Molecular Liquids, 2021)
An experimental analysis of density, refractive index, speed of sound and the viscosity at atmospheric pressure and temperatures T = (288.15 to 323.15) K has been carried out for the three binary systems, i.e. (p-cymene + ...
Improving ethylene glycol transport properties by caffeine - Thermodynamic and computational evidence
(Journal of Molecular Liquids, 2021)
In this article, detailed physicochemical characterization of ethylene glycol and caffeine + ethylene glycol mixtures is performed based on density, viscosity and refractive indices measurements in temperature range from ...
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 ...
Thermodynamic and transport properties of ternary mixture (ethyl oleate plus n-hexadecane+1-butanol) and its binary constituents (ethyl oleate+1-butanol and ethyl oleate plus n-hexadecane) at different temperatures and atmospheric pressure
(Elsevier, Amsterdam, 2020)
Densities, viscosities, speeds of sound and refractive indices have beenmeasured for the ternary systemethyl oleate+ n-hexadecane+1-butanol, and for the corresponding binaries ethyl oleate+1-butanol and ethyl oleate+ ...
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. ...
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 ...