Search results for "aqueous solution"

showing 10 items of 1610 documents

Structural and Transport Properties of Bola C-16 Micelles in Water and in Aqueous Electrolyte Solutions

2003

Aqueous solutions containing a bolaform surfactant [R,ω-(4,7,10,13-pentaoxa-16-azacyclooctadecane)- hexadecane], with and without electrolytes have been investigated as a function of surfactant concentration and ionic strength. Small angle neutron scattering (SANS), NMR self-diffusion, and other physical-chemical methods were used. From the analysis of SANS data it was inferred that in water the surfactant forms slightly charged ellipsoidal micelles, because of the partial hydrolysis of amino groups. The aggregates grow with the increase of concentration, becoming more elongated. Due to the selective complexing ability of aza crown ether units, significant differences were observed upon add…

chemistry.chemical_classificationAqueous solutionAggregation numberChemistryInorganic chemistryElectrolyteMicellebolasSurfaces Coatings and FilmsPulmonary surfactantMicelles SANS Bolaform surfactantIonic strengthmixed surfactantssaxsCritical micelle concentrationMaterials Chemistrybolas; mixed surfactants; saxs; sdsPhysical and Theoretical ChemistrysdsCrown etherThe Journal of Physical Chemistry B
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Function of biomolecules as a probe for studying the effects of organic co-solvents on their conformations

1980

Abstract Conformation changes associated with the function of biomolecules can bring out variations of the extent and specific structure of their hydrophobic areas exposed to solvent, with consequent local rearrangements of the solvent. This is one of the channels through which the solvent exerts its role in the functional equilibria of biomolecules. The function of biological macromolecules in perturbed aqueous solvent can therefore be a suitable probe for studying the response of macromolecule-solvent systems to perturbations caused by organic co-solvents. We shall discussed the effects that the presence of some monohydric alcohols and some amides in the aqueous medium have on some thermo…

chemistry.chemical_classificationAqueous solutionAqueous mediumChemistryBiomoleculechemistry.chemical_elementOxygenInorganic ChemistrySolventComputational chemistryMaterials ChemistryOrganic chemistryPhysical and Theoretical ChemistryFunction (biology)MacromoleculeCo solventInorganica Chimica Acta
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Copolymers sensitive to temperature and pH in water and in water+oil mixtures: A DSC, ITC and volumetric study

2011

Block copolymer micelles are receiving an increasing interest because of the variety of structures and the possibilities to tune them by changing external and internal parameters achieving the desired properties for a specific purpose. We have investigated the acid/base behavior, self-assembling and solubilization ability towards polar oils of star-like copolymers named Tetronics. They are composed of branched four-arms each one consisting of two blocks made of EO and PO units linked to the diethylenediamine group, which confers pH response ability. The copolymers T1107 and T90R4 were studied with a sequential and reverse architecture. The thermodynamics of the acid/base equilibrium was stu…

chemistry.chemical_classificationAqueous solutionBase (chemistry)ChemistryCopolymers DSC ITC solubilizationMicelleSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsBiomaterialsColloid and Surface ChemistryDifferential scanning calorimetryMolar volumeChemical engineeringPulmonary surfactantCopolymerOrganic chemistryMacromoleculeJournal of Colloid and Interface Science
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Cooperative Effects in Aminothiols: Acid-Base Equilibria and the Molecular Structure of 2-(N, N-Dimethylaminomethyl)thiophenol

2008

Abstract 2-(N,N-Dimethylaminomethyl)thiophenol, (1, HL), is present as a non-zwitterionic aminothiol in the solid state, exhibiting an intramolecular S-H···N hydrogen bond. The S···N distances of the two independent molecules in the asymmetric unit are 2.929(10) and 3.050(10) Å. This structural feature is also present in an ab initio (MP2/6-31G*) optimized molecular structure. The investigation of the hydrogen bond by ab initio methods supports an n(N)-σ *(S-H) interaction as the reason for this bond type. On the basis of data from potentiometric acid-base titrations of a 0.01 M aqueous solution of [H2L]Cl with a 0.1 M aqueous solution of sodium hydroxide, values of 4.09±0.01 and 11.50±0.01…

chemistry.chemical_classificationAqueous solutionBase (chemistry)Hydrogen bondStereochemistryThiophenolPotentiometric titrationAb initioGeneral ChemistryMedicinal chemistrychemistry.chemical_compoundchemistryIntramolecular forceMoleculeZeitschrift für Naturforschung B
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Self-assembly properties of bile acid derivatives of L-cysteine, L-valine and L-serine alkyl esters

2012

Comprehensive self-assembly studies for nine bile acid amides of amino acid esters are reported. The number of the hydroxyl groups attached to the steroidal skeleton and the character of the amino acid ester moiety were used as variables when examining the self-assembly properties of the compounds. Two of the compounds were shown to undergo self-assembly leading to organogelation. In addition, preliminary self-assembly studies in aqueous mixtures of polar organic solvents were conducted. Microscopic methods (optical microscopy and scanning electron microscopy) were utilised in order to gain a deeper insight into the self-assembled structures. Furthermore, single-crystal X-ray structures for…

chemistry.chemical_classificationAqueous solutionBile acidmedicine.drug_classStereochemistryGeneral ChemistryAmino acidchemistryValineX-ray crystallographymedicineOrganic chemistryMoietySelf-assemblyta116AlkylSupramolecular Chemistry
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Role of pH in the synthesis and growth of gold nanoparticles using L-asparagine: a combined experimental and simulation study

2020

Abstract The use of biomolecules as capping and reducing agents in the synthesis of metallic nanoparticles constitutes a promising framework to achieve desired functional properties with minimal toxicity. The system’s complexity and the large number of variables involved represent a challenge for theoretical and experimental investigations aiming at devising precise synthesis protocols. In this work, we use L-asparagine (Asn), an amino acid building block of large biomolecular systems, to synthesise gold nanoparticles (AuNPs) in aqueous solution at controlled pH. The use of Asn offers a primary system that allows us to understand the role of biomolecules in synthesising metallic nanoparticl…

chemistry.chemical_classificationAqueous solutionBiomoleculeMetal NanoparticlesWaterNanoparticle02 engineering and technologyHydrogen-Ion Concentration021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesMolecular dynamicsAdsorptionchemistryChemical engineeringColloidal gold0103 physical sciencesMonolayerMoleculeGeneral Materials ScienceGoldAsparagine010306 general physics0210 nano-technologyJournal of Physics: Condensed Matter
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Species-specific aggregation factor in sponges : VIII. Nature and alteration of cell surface charge.

1977

Isolated cells from the siliceous spongeGeodia cydonium have been studied with respect to their partition behaviour in a two-phase aqueous polymer system. With this method it is possible to determine subtle changes in the cell surface charge. Addition of a homologous aggregation factor to the isolated cells lowers the partition rate, a finding which indicates that after binding of the aggregation factor to the cells their surface charge is reduced. The partition rate of the cells is strongly correlated with their content of membranebound sialic acid. Sixty-nine percent of the total, membrane-bound hexuronic acid is associated with the aggregation receptor; 1.8×107 aggregation receptor molec…

chemistry.chemical_classificationAqueous solutionCellMineralogyPolymerSialic acidchemistry.chemical_compoundmedicine.anatomical_structurechemistryGeneticsBiophysicsmedicineMoleculePartition (number theory)Surface chargeReceptorDevelopmental BiologyWilhelm Roux's archives of developmental biology
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Introduction to the microsymposium and on the modulation of thermodynamic parameters relative to biomolecule-solvent interactions

1980

Abstract As a result of introducing a macromolecule in a solvent, changes in the structures of both solute and solvent are generally found. In this specific meaning we refer here to ‘relaxation phenomena’. The discussion will either concern or keep in a view the case of biomolecules and to which extent these changes are involved in their thermodynamic stability or functional structure: Dr. Ben-Naim will discuss hydrophobic interactions and structural changes in the solvent; Dr. Wen will focus on thermodynamic properties of aqueous solutions on hydrophobic solutes; Dr. Cordone, Dr. Fornili and myself shall discuss results of experiments concerning solutes on several types(proteins, polynucle…

chemistry.chemical_classificationAqueous solutionChemistryBiomoleculeStackingInorganic ChemistryHydrophobic effectSolventChemical physicsMaterials ChemistryPhysical chemistryMoleculePhysical and Theoretical ChemistrySolvent effectsMacromoleculeInorganica Chimica Acta
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Tungsten-mannitol and sorbitol complexes: Structural characterization by IR and carbon-13 nuclear magnetic resonance spectroscopy

1986

Abstract Polarimetric and spectrophotometric studies of the mannitol-tungsten(IV) system show the formation of three table complexes. Their stoichiometries, degrees of condensation and interconversion equilibria have been studied. The structure of these compounds has been investigated by 13C NMR spectroscopy in aqueous solution and by IR spectroscopy in the solid state for the two species stable at pH

chemistry.chemical_classificationAqueous solutionChemistryCarbon-13Infrared spectroscopychemistry.chemical_elementNuclear magnetic resonance spectroscopyTungstenInorganic ChemistryNuclear magnetic resonanceMaterials ChemistryPhysical chemistryMoleculePhysical and Theoretical ChemistryInorganic compoundStoichiometryPolyhedron
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Molecular dynamics of electrosprayed water nanodroplets containing sodium bis(2-ethylhexyl)sulfosuccinate

2013

The behavior of aqueous solutions of sodium bis(2-ethylhexyl)sulfosuccinate (AOTNa) subject to electrospray ionization (ESI) has been investigated by molecular dynamics (MD) simulations at three temperatures (350, 500 and 800 K). We consider several types of water nanodroplets containing AOTNa molecules and composed of a fixed number of water molecules (1000), N(AOT)(0) AOT(-) anions (N(AOT)(0) =  0, 5, 10) and N(Na)(0) sodium ions (N(Na)(0) =  0, 5, 10, 15, 20): in a short time scale (less than 1 ns), the AOTNa molecules, initially forming direct micelles in the interior of the water nanodroplets, are observed in all cases to diffuse nearby the nanodroplet surface, so that the hydrophilic …

chemistry.chemical_classificationAqueous solutionChemistryElectrospray ionizationSodiumAnalytical chemistryAnhydrousMoleculechemistry.chemical_elementMicelleSpectroscopyAlkylIonJournal of Mass Spectrometry
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