Results 21 to 30 of about 22,587 (278)

Composition of the Solvation Shell of the Selected Cyclic Ethers (1,4-Dioxane, 12-Crown-4, 15-Crown-5 and 18-Crown-6) in a Mixture of Formamide with Water at Four Temperatures

open access: yesMolecules, 2023
The solution enthalpy of 15-crown-5 and 18-crown-6 ethers in the mixture of formamide (F) and water (W) was measured at four temperatures: 293.15 K, 298.15 K, 303.15 K, 308.15 K.
Małgorzata Jóźwiak   +3 more
doaj   +1 more source

Theory of Solvation-Controlled Reactions in Stimuli-Responsive Nanoreactors [PDF]

open access: yes, 2015
Metallic nanoparticles embedded in stimuli-responsive polymers can be regarded as nanoreactors since their catalytic activity can be changed within wide limits: the physicochemical properties of the polymer network can be tuned and switched by external ...
Angioletti-Uberti, Stefano   +3 more
core   +4 more sources

Der Einfluß der Donorzahl des Lösungsmittels auf chemische und elektrochemische Vorgänge

open access: yesCHIMIA, 1969
Complex formation in donor solvents is favoured by decreasing donor number of the solvent molecules and by increasing donor number of the ligand to be coordinated. The solvation of metal ions is discussed for both hard and soft ions.
V. Gutmann
doaj   +1 more source

Enthalpies of Adduct Formation between Boron Trifluoride and Selected Organic Bases in Solution: Toward an Accurate Theoretical Entry to Lewis Basicity

open access: yesMolecules, 2021
The Lewis basicity of selected organic bases, modeled by the enthalpies of adduct formation between gaseous BF3 and bases in dichloromethane (DCM) solution, is critically examined.
Jean-François Gal   +3 more
doaj   +1 more source

On the Stabilizing Action of Protein Denaturants: Acetonitrile Effect on Stability of Lysozyme in Aqueous Solutions [PDF]

open access: yes, 2000
Stability of hen lysozyme in the presence of acetonitrile (MeCN) at different pH values of the medium was studied by scanning microcalorimetry with a special emphasis on determination of reliable values of the denaturational heat capacity change.
Kovriguine, Evgueni, Potekhin, Sergey A.
core   +2 more sources

Solubility of Hydroxytyrosol in binary mixture of ethanol + water from (293.15 to 318.15) K: Measurement, correlation, dissolution thermodynamics and preferential solvation

open access: yesAlexandria Engineering Journal, 2021
Hydroxytyrosol (HXT) (also known as 3,4-dihydroxyphényléthanol,) is a biophenol extracted from olive. HXT is known for its high antioxidant significance effect.
Abdelkarim Aydi   +5 more
doaj   +1 more source

Solvation of quantum dots in 1-alkyl-1-methylpyrrolidinium ionic liquids: toward stably luminescent composites

open access: yesScience and Technology of Advanced Materials, 2020
CdTe nanoparticles capped with a cationic thiolate ligand were stably dispersed in ionic liquids, 1-alkyl-1-methyl-pyrrolidinium bis(trifluoromethanesulfonyl)amides with an alkyl group of n-propyl, butyl and octyl-chain, and in an ionic plastic crystal ...
Takuya Nakashima   +4 more
doaj   +1 more source

Comparing Protonolysis and Transmetalation Reactions: Microcalorimetric Studies of C–AuI Bonds in [AuRL] Complexes [PDF]

open access: yes, 2018
Producción CientíficaThe protonolysis of C–Au bonds in [AuRL] organometallic complexes has been studied by calorimetry for twelve R groups. The experimental data have been combined with DFT calculations to obtain Bond Dissociation Energy values (BDE).
Casares González, Juan Ángel   +2 more
core   +2 more sources

Calculation of Five Thermodynamic Molecular Descriptors by Means of a General Computer Algorithm Based on the Group-Additivity Method: Standard Enthalpies of Vaporization, Sublimation and Solvation, and Entropy of Fusion of Ordinary Organic Molecules and Total Phase-Change Entropy of Liquid Crystals

open access: yesMolecules, 2017
The calculation of the standard enthalpies of vaporization, sublimation and solvation of organic molecules is presented using a common computer algorithm on the basis of a group-additivity method.
Rudolf Naef, William E. Acree
doaj   +1 more source

Correlating Pure Component Properties with MOSCED Solubility Parameters: Enthalpy of Vaporization and Vapor Pressure

open access: yesChemEngineering, 2023
Tools to predict vapor–liquid phase equilibria are indispensable for the conceptualization and design of separation processes. Modified separation of cohesive energy density (MOSCED) is a solubility-parameter-based method parameterized to make accurate ...
Nick H. Wong   +3 more
doaj   +1 more source

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