Results 11 to 20 of about 10,224 (255)

Solvent influence on absorption spectra of food azo dyes

open access: yesZaštita Materijala, 2019
The solvent influence on absorption spectra of food azo dyes was examined by the method of Linear Solvation Energy Relationships (LSER). For this purpose, six azo dyes were used: tartrazine (E 102), ponceau 4R (E 124), azorubin (E 122), brilliant black ...
Nebojša Banjac, Nemanja Trišović
doaj   +1 more source

Adsorption modeling of organic compounds (OCs) by carbon nanotubes (CNTs): role of OC and CNT properties on the linear solvation energy relationship

open access: yesWater Science and Technology, 2021
This study evaluated a comprehensive database for the adsorption of polar and nonpolar organic compounds (OCs) by carbon nanotubes (CNTs) and to use the linear solvation energy relationship (LSER) technique for developing predictive adsorption models of ...
Gamze Ersan
doaj   +1 more source

Solubility, Correlation, Dissolution Thermodynamics and Preferential Solvation of Meloxicam in Aqueous Mixtures of 2-Propanol [PDF]

open access: yesPharmaceutical Sciences, 2022
Background: Meloxicam is a powerful analgesic and anti-inflammatory drug widely prescribed by physicians in current therapeutics. Because of the very low aqueous equilibrium solubility of meloxicam, this property has been studied in {2-propanol + water ...
Darío A Tinjacá   +4 more
doaj   +1 more source

Linear solvation energy relationships (LSER) for adsorption of organic compounds by carbon nanotubes [PDF]

open access: yesWater Research, 2016
The objective of this paper was to create a comprehensive database for the adsorption of organic compounds by carbon nanotubes (CNTs) and to use the Linear Solvation Energy Relationship (LSER) technique for developing predictive adsorption models of organic compounds (OCs) by multi-walled carbon nanotubes (MWCNTs) and single-walled carbon nanotubes ...
Gamze, Ersan   +2 more
openaire   +2 more sources

Solvent effects on the absorption spectra of potentially pharmacologically active 5-alkyl-5-arylhydantoins: A structure-property relationship study [PDF]

open access: yesJournal of the Serbian Chemical Society, 2013
To obtain an insight into the interactions of potential anticonvulsant drugs with their surrounding, two series of 5-methyl-5-aryl- and 5-ethyl-5-arylhydantoins were synthesized and their absorption spectra were recorded in the region from 200 to 400 ...
Hmuda Sleem F.   +5 more
doaj   +1 more source

Synthesis and solvatochromism of some hydroxy substituted phenyl azo pyridone dyes

open access: yesZaštita Materijala, 2023
Aryl azo dyes are widely used due to their excellent physicochemical properties (primarily high value of the molar extinction coefficient and great resistance to light and wet processing) and the fact that can be obtained in a simple method of ...
Đenđi Vaštag, Dušan Mijin
doaj   +1 more source

Synthesis, photophysical properties and DFT studies of 2-(3-cyano-4-((2-(4,6-dimethyl-5-nitro-1H-pyrazolo[3,4-b]pyridin-3-yl)hydrazono)methyl)-5,5-dimethylfuran-2(5H)-ylidene)malononitrile dye

open access: yesJournal of Saudi Chemical Society, 2022
The chromophore 2-(3-cyano-4-((2-(4,6-dimethyl-5-nitro-1H-pyrazolo[3,4-b]pyridin-3-yl) hydrazono)methyl)-5,5-dimethylfuran-2(5H)-ylidene)malononitrile (PPHTCF) was synthesized through coupling of diazotized 3-amino-4,6-dimethyl-5-nitropyrazolo[3,4-b ...
Hana M. Abumelha   +6 more
doaj   +1 more source

Separation of methacrylic acid from aqueous phase using quaternary amine [PDF]

open access: yesJournal of Heat and Mass Transfer Research, 2016
The feasibility of extractive reaction of methacrylic acid from aqueous solution using a quaternary amine, tri–octyl methyl ammonium chloride (TOMAC) as an extractant, was studied.
Akanksha Swarnkar   +2 more
doaj   +1 more source

Quantum Chemical (QC) Calculations and Linear Solvation Energy Relationships (LSER): Hydrogen-Bonding Calculations with New QC-LSER Molecular Descriptors

open access: yesLiquids
A new method, based on quantum chemical calculations, is proposed for the thermodynamically consistent reformulation of QSPR-type Linear Free-Energy Relationship (LFER) models.
Costas Panayiotou
doaj   +1 more source

Compensation Relationships in the Solvation Thermodynamics of Proton Acceptors in Aliphatic Alcohols

open access: yesLiquids
Solvent association and solute–solvent complexation are known to influence the relationship between the thermodynamic functions of solvation, known as the compensation relationship.
Boris N. Solomonov   +2 more
doaj   +1 more source

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