Search results for "sol"

showing 10 items of 23782 documents

APOGEE Data Releases 13 and 14: Data and Analysis

2018

Data and analysis methodology used for the SDSS/APOGEE Data Releases 13 and 14 are described, highlighting differences from the DR12 analysis presented in Holtzman (2015). Some improvement in the handling of telluric absorption and persistence is demonstrated. The derivation and calibration of stellar parameters, chemical abundances, and respective uncertainties are described, along with the ranges over which calibration was performed. Some known issues with the public data related to the calibration of the effective temperatures (DR13), surface gravity (DR13 and DR14), and C and N abundances for dwarfs (DR13 and DR14) are highlighted. We discuss how results from a data-driven technique, Th…

010308 nuclear & particles physicsLibrary scienceFOS: Physical sciencesAstronomy and Astrophysics01 natural sciencesAstrophysics - Astrophysics of GalaxiesAstrophysics - Solar and Stellar AstrophysicsSpace and Planetary ScienceAstrophysics of Galaxies (astro-ph.GA)0103 physical sciencesNational laboratoryAstrophysics - Instrumentation and Methods for Astrophysics[PHYS.ASTR]Physics [physics]/Astrophysics [astro-ph]010303 astronomy & astrophysicsInstrumentation and Methods for Astrophysics (astro-ph.IM)ComputingMilieux_MISCELLANEOUSSolar and Stellar Astrophysics (astro-ph.SR)Mathematics
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A solvent-directed stereoselective and electrocatalytic synthesis of diisoeugenol.

2018

A stereoselective and electrocatalytic coupling reaction of isoeugenol has been reported for the first time in a 1,1,1,3,3,3-hexafluoro-2-propanol (HFIP)/boron-doped diamond (BDD) electrode system. This particular C-C bond formation and diastereoselectivity is driven by a solvate interaction between the radical species and another isoeugenol molecule. Due to an electrocatalytic cycle, only understoichiometric amounts of charge are necessary. Since electric current is directly employed as the oxidant, the reaction is metal and reagent-free. In addition, the electrolysis can be conducted in a very simple undivided beaker-type cell under constant current conditions. Therefore, the protocol is …

010402 general chemistry01 natural sciencesCatalysisCoupling reactionlaw.inventionMetalchemistry.chemical_compoundlawMaterials ChemistryMoleculeElectrolysis010405 organic chemistryMetals and AlloysGeneral ChemistryCombinatorial chemistry0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsSolventIsoeugenolchemistryvisual_artElectrodeCeramics and Compositesvisual_art.visual_art_mediumStereoselectivityChemical communications (Cambridge, England)
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Determination of the chemical warfare agents Sarin, Soman and Tabun in natural waters employing fluorescent hybrid silica materials

2017

[EN] A novel mesoporous silica material containing boron-dipyrromethene (BODIPY) moieties (I) is employed for the detection of nerve agent simulants (NASs) and the organophosphate nerve or chemical warfare agents (CWAs) Sarin (GB), Soman (GD), and Tabun (GA) in aqueous environments. The reactive BODIPY dye with an optimum positioned hydroxyl group undergoes acylation reactions with phosph(on)ate substrates, yielding a bicyclic ring. Due to aggregation of the dyes in water, the sensitivity of the free dye in solution is very low. Only after immobilization of the BODIPY moieties into the silica substrates is aggregation inhibited and a sensitive determination of the NASs diethyl cyanophosphon…

010402 general chemistry01 natural sciencesFluorescence detectionchemistry.chemical_compoundQUIMICA ANALITICAMaterials ChemistrymedicineOrganic chemistryReactivity (chemistry)Electrical and Electronic EngineeringInstrumentationNerve agentTabunAqueous solutionQuenching (fluorescence)010405 organic chemistryChemistryQUIMICA INORGANICAMetals and AlloysMesoporous silicaCondensed Matter Physics0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsDiethyl chlorophosphateNerve agent simulantsMesoporous silica materialsBODIPYmedicine.drugNuclear chemistry
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2,4,5-Triaryl imidazole probes for the selective chromo-fluorogenic detection of Cu(II). Prospective use of the Cu(II) complexes for the optical reco…

2019

The sensing behaviour toward metal cations and biothiols of two 2,4,5-triarylimidazole probes (3a and 3b) is tested in acetonitrile and in acetonitrile-water. In acetonitrile the two probes present charge-transfer absorption bands in the 320-350 nm interval. Among all cations tested only Cu(11) is able to induce bathochromic shifts of the absorption band in the two probes, which is reflected in marked colour changes. Colour modulations are ascribed to the formation of 1:1 Cu(II)-probe complexes in which the cation interacts with the imidazole acceptor heterocycle. Besides, the two probes present intense emission bands (at 404 and 437 nm for 3a and 3b respectively) in acetonitrile that are q…

010402 general chemistryPhotochemistryCu(II) detection01 natural sciencesCu(II) imagingInorganic ChemistryMetalchemistry.chemical_compoundBathochromic shiftMaterials ChemistryImidazolePhysical and Theoretical ChemistryAcetonitrileImidazole-based probesAqueous solutionScience & Technology010405 organic chemistryGSH imagingAcceptor0104 chemical sciences3. Good healthchemistryAbsorption bandvisual_artvisual_art.visual_art_mediumHypsochromic shiftBiothiols recognition
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A green and efficient method for the synthesis of homodimeric (β-dicarbonyl) arylmethanes and dihydropyridine from dimedone in water

2018

A direct method has been developed for the synthesis of the dihydropyridine ring system by means of Michael reaction. The reaction of dimedone with 1 .0 equiv. of amines in water provides intermediate product, which allowed dihydropyridine derivatives by intramolecular cyclization in various yields. Of particular interest is the use of the water as solvent of reaction and in absence of catalyst. Also these operating conditions protect the environment and economic points of view.Keywords: aqueous synthesis; bioactivity; dihydropyridine; dimedone; green method; selective conditions

010405 organic chemistryChemistryDihydropyridine010402 general chemistry01 natural sciencesaqueous synthesis; bioactivity; dihydropyridine; dimedone; green method; selective conditionsIntermediate product0104 chemical sciencesCatalysisSolventchemistry.chemical_compoundDimedoneIntramolecular forcemedicineMichael reactionOrganic chemistryDihydropyridine derivativesmedicine.drugJournal of Fundamental and Applied Sciences
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2020

The course of organic chemical reactions is efficiently modelled through the concepts of “electrophiles” and “nucleophiles” (meaning electron-seeking and nucleus-seeking reactive species). On the one hand, an advanced approach of the correlation of the nucleophilicity parameters N and electrophilicity E has been delivered from the linear free energy relationship log k (20 °C) = s(N + E). On the other hand, the general influence of the solvent mixtures, which are very often employed in preparative synthetic chemistry, has been poorly explored theoretically and experimentally, to date. Herein, we combined experimental and theoretical studies of the solvent influence on pyrrolidine nucleophili…

010405 organic chemistryChemistryGeneral Chemical EngineeringSolvationGeneral ChemistryFree-energy relationship010402 general chemistry01 natural sciencesPyrrolidine0104 chemical sciencesSolventchemistry.chemical_compoundComputational chemistryNucleophilic substitutionDensity functional theorySolvent effectsAcetonitrileRSC Advances
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Structural Tuning and Conformational Stability of Aromatic Oligoamide Foldamers

2017

A series of aromatic oligoamide foldamers with two or three pyridine-2,6-dicarboxamide units as their main folding motifs and varying aromatic building blocks as linkers have been synthetized to study the effects of the structural variation on the folding properties and conformational stability. Crystallographic studies showed that in the solid state the central linker unit either elongates the helices and more open S-shaped conformations, compresses the helices to more compact conformations or acts as a rigid spacer separating the pyridine-2,6-dicarboxamide units, which for their part add the predictability of the conformational properties. Multidimensional NMR studies showed that, even in…

010405 organic chemistryChemistryHydrogen bondOrganic ChemistrySolid-stateGeneral ChemistryNuclear magnetic resonance spectroscopy010402 general chemistry01 natural sciencesstructuresCatalysis0104 chemical sciencesFolding (chemistry)Crystallographyaromatic oligoamide foldamersConformational stabilityLinkerta116Chemistry: A European Journal
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A new hydrogen bonding motif involved in self-recognition in the solid state by functionalised macrocycles

2011

Self-recognition within the crystal lattices of three functionalised macrocycles results in the formation of arrays of remarkably similar hermaphroditic pairs of macrocycles. In the case of two of the macrocycles containing acylhydrazine substituents, a hitherto unknown recognition pattern is found in the interaction of the hydrazine moiety with crown-ether oxygen atoms.

010405 organic chemistryChemistryHydrogen bondStereochemistryHydrazineAcylhydrazineSolid-stateGeneral ChemistrySelf recognitionCrystal structure010402 general chemistryCondensed Matter Physics01 natural sciences3. Good health0104 chemical scienceschemistry.chemical_compoundOxygen atomPolymer chemistryMoiety[CHIM]Chemical SciencesGeneral Materials Scienceta116ComputingMilieux_MISCELLANEOUS
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Theoretical search for very short metal-actinide bonds: NUIr and isoelectronic systems.

2004

, respectively. These analogues provide anexample ofthe isolobal principle, now without any outsideligands onthePt atom,asituation describedasits “autogenicisolobality”. These systems have multiple C Pt bonds. Theisolobal principle of Hoffmann refers to the similar chemicalbehaviorofansphybridandametalatomwithligands,-ML

010405 organic chemistryChemistryIsolobal principleGeneral ChemistryGeneral MedicineActinide010402 general chemistryIridiumMultiple bonds01 natural sciencesCatalysisComputer chemistry0104 chemical sciencesMetalCrystallographyDensity functional calculationsvisual_artAtomddc:540visual_art.visual_art_mediumPhysical chemistryUraniumMultiple bondingAngewandte Chemie (International ed. in English)
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Soluble Heterometallic Coordination Polymers Based on a Bis-terpyridine-Functionalized Dioxocyclam Ligand

2010

Soluble homo- and heterometallic coordination polymers containing transition metal cations (Cu(2+), Fe(2+), Co(2+), and Ni(2+) ions) were prepared in a two-step procedure using a polytopic bis(terpyridine)dioxocyclam ligand 1H(2) (dioxocyclam = 1,4,8,11-tetraazacyclotetradecane-5,7-dione). These supramolecular systems incorporate two different metal complexes, the metal cations being located both between two terpyridine units and in the macrocyclic framework. The characterization of these soluble architectures was investigated by cyclic voltammetry, mass spectrometry, viscosimetry, and UV-vis absorption and electron paramagnetic resonance (EPR) spectroscopies. Our results clearly indicate t…

010405 organic chemistryChemistryLigandMetal ions in aqueous solutionSupramolecular chemistry010402 general chemistryPhotochemistry01 natural sciences[ CHIM ] Chemical Sciences0104 chemical scienceslaw.inventionInorganic ChemistryMetalchemistry.chemical_compoundTransition metallawvisual_artPolymer chemistryvisual_art.visual_art_medium[CHIM]Chemical SciencesPhysical and Theoretical ChemistryTerpyridineCyclic voltammetryElectron paramagnetic resonanceComputingMilieux_MISCELLANEOUS
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