Search results for "ALK"

showing 10 items of 4314 documents

Electrospray Ionization Mass Spectrometry of Non-Covalent Complexes Formed between N-Alkylimidazolium-Containing Zwitterionic Sulfonates and Protonat…

2015

This paper describes non-covalent complexes between zwitterionic 3-(1-alkyl-3 N-imidazolio)-propane-1-sulfonates and different amines. Electrospray ionization (ESI) mass spectrometry and collision-induced dissociation were used to measure the stability of such complexes in solution and in the gas phase. Generally, zwitterionic sulfonates formed more abundant complexes with protonated 5-methylcytosine (5-MCH) than with aliphatic amines. The results show that the association constants and half-dissociation threshold energies of these complexes nonlinearly depend on the alkyl chain length of the zwitterion. It is shown that the complexes with the lowest stability exist in acetonitrile solutio…

chemistry.chemical_classificationCollision-induced dissociationHydrogen bondElectrospray ionizationProtonationGeneral MedicineMass spectrometryAtomic and Molecular Physics and OpticsDissociation (chemistry)chemistry.chemical_compoundchemistryComputational chemistryZwitterionSpectroscopyAlkylEuropean Journal of Mass Spectrometry
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Amphiphilic derivatives of a polyaspartamide: their aggregation and solubilization ability

2006

Abstract The self-aggregation and solubilization capability of a series of amphiphilic copolymers obtained by derivatisation of polymeric chain of α,β-poly(N-2-hydroxyethyl)- dl -aspartamide (PHEA) with polyethylene glycols (PEG, being different molecular weight 2000 or 5000 Da, PEG2000 and PEG5000, respectively) and/or hexadecylamine alkyl chain (C16), namely PHEA–PEG2000, PHEA–PEG5000, PHEA–C16, PHEA–PEG2000–C16 and PHEA–PEG5000–C16, have been evidenced by performing systematic tensiometric and spectrophotometric studies. All measurements have been performed at 25.0 °C over a wide copolymer concentration range. The tensiometric results have shown that, for all copolymers studied, the surf…

chemistry.chemical_classificationColloid and Surface ChemistryAqueous solutionPulmonary surfactantChemistryPolymer chemistryAmphiphilePEG ratioCopolymerMoietylipids (amino acids peptides and proteins)MicelleAlkylColloids and Surfaces A: Physicochemical and Engineering Aspects
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New ferrocene-containing copolyesters

1995

We have synthesized four new ferrocene monomers (three diols and one diester). The redox potential of these ferrocene derivatives varies between 0 mV and 230 mV due to different degrees of ring alkylation. Amorphous and liquid crystalline copolyesters were prepared with these monomers in the polymer main chain. Cyclovoltammetric measurements show that the redox potential of the ferrocene units is increased by about 40 mV upon polymer formation (esterification). Since the ester group is 4 to 6 σ-bonds away from the ferrocene unit this increase is probably caused by some charge-transfer interaction through space. First rheological measurements show an unusual rubber-like behaviour of the ferr…

chemistry.chemical_classificationCondensation polymerPolymers and PlasticsOrganic ChemistryPolymerAlkylationCondensed Matter PhysicsRedoxAmorphous solidchemistry.chemical_compoundMonomerchemistryFerroceneLiquid crystalPolymer chemistryMaterials ChemistryPhysical and Theoretical ChemistryMacromolecular Chemistry and Physics
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Molecular Tuning of the Magnetic Response in Organic Semiconductors

2017

The tunability of high-mobility organic semi-conductors (OSCs) holds great promise for molecular spintronics. In this study, we show this extreme variability - and therefore potential tunability - of the molecular gyromagnetic coupling ("g-") tensor with respect to the geometric and electronic structure in a much studied class of OSCs. Composed of a structural theme of phenyl- and chalcogenophene (group XVI element containing, five-membered) rings and alkyl functional groups, this class forms the basis of several intensely studied high-mobility polymers and molecular OSCs. We show how in this class the g-tensor shifts, $\Delta g$, are determined by the effective molecular spin-orbit couplin…

chemistry.chemical_classificationCondensed Matter - Materials ScienceMaterials sciencePhysics and Astronomy (miscellaneous)SpintronicsMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesCharge (physics)PolymerElectronic structure010402 general chemistry01 natural sciencescond-mat.mtrl-sci0104 chemical sciencesOrganic semiconductorMolecular geometrychemistryChemical physics0103 physical sciencesGeneral Materials ScienceTensor010306 general physicsAlkyl
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Polymer solutions confined in slit-like pores with attractive walls: An off-lattice Monte Carlo study of static properties and chain dynamics

1996

Using a bead spring model of flexible polymer chains, the density profiles and chain configurational properties of polymer solutions confined between parallel plates were studied. A wide range of density ϕ, chain length N, and strength e of a short-range attractive wall potential was investigated. Both a temperature T in the good solvent regime (T > θ, θ being the Theta temperature where a chain in unconfined bulk three-dimensional solution would behave ideally) and a temperature in the bad solvent regime (T θ) show a crossover from two-dimensional excluded volume behavior (Rg ∝ N2ν with ν = 3/4) to ideal random walk behavior (ν = 1/2), the relaxation times show effective exponents Zeff (τ …

chemistry.chemical_classificationCondensed matter physicsChemistryDiffusionMonte Carlo methodTheta solventPolymerPolymer adsorptionRandom walkComputer Science ApplicationsCondensed Matter::Soft Condensed MatterComputational Theory and MathematicsExcluded volumeRelaxation (physics)General Materials ScienceJournal of Computer-Aided Materials Design
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Comperative studies with Culex pipiens egg rafts. Immunogenetic, electrophoretic and enzymatic analysis of unfertilized, compatible and incompatible …

1973

By applying immunologic, electrophoretic and enzymatic methods, extracts of different raft types of Culex pipiens were analysed. Rafts of the crosses Pa x Pa and Ha x Ha contained four common antigens, while unfertilized rafts of Pa and Ha (no antisera were prepared against them) and rafts of the crosses Og x Og, Og x Pa, and Pa x Og shared three common antigens with the remaining raft extracts. Disk-electrophoresis of raft extracts in acrylamide gel resulted in different electropherograms. Ten protein bands were common to all these raft types. The unfertilized rafts of Pa and Ha yielded three more protein bands, the crosses Pa x Ha and Ha x Pa one more, the crosses Og x Og and Pa x Og thre…

chemistry.chemical_classificationContext (language use)General MedicineRaftBiologyOuchterlony double immunodiffusionIsozymeMolecular biologyAminopeptidaseEnzymechemistryBiochemistryGeneticsAlkaline phosphataselipids (amino acids peptides and proteins)Agronomy and Crop SciencePolyacrylamide gel electrophoresisBiotechnologyTAG. Theoretical and applied genetics. Theoretische und angewandte Genetik
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Synthesis, Structures and DFT Calculations on Alkaline-Earth Metal Azide-Crown Ether Complexes

2008

The first examples of azide complexes of calcium, strontium or barium with crown ethers have been prepared and fully characterised, notably [Ba([18]crown-6)(N3)2(MeOH)], [Sr([15]crown-5)(N3)2(H2O)], [Ca([15]crown-5)(N3)2(H2O)] and [Sr([15]crown-5)(N3(NO3)]. Crystal structures reveal the presence of a variety of coordination modes for the azide groups including kappa 1-, mu-1,3- and linkages via H-bonded water molecules, in addition to azide ions. The [Ba([18]crown-6)(N3)2(MeOH)].1/3 MeOH contains dinuclear cations with three mu-1,3-NNN bridges, the first example of this type in main group chemistry. The structures obtained have been compared with molecular structures computed by density fun…

chemistry.chemical_classificationCoordination numberOrganic ChemistryInorganic chemistryIonic bondingEtherGeneral ChemistryCrystal structureAlkali metalCatalysischemistry.chemical_compoundCrystallographychemistryMoleculeAzideDFT crown ether azidesCrown ether
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ChemInform Abstract: Enantioselective Addition of Nitromethane to α-Keto Esters Catalyzed by Copper(II)-Iminopyridine Complexes.

2008

The copper complex of a chiral iminopyridine easily prepared from (R)-(−)-fenchone and picolylamine catalyzes the enantioselective Henry (nitroaldol) reaction between nitromethane and α-keto esters. Good yields and modest to good enantioselectivities are obtained for a wide range of α-keto esters, bearing aromatic, alkyl or alkenyl groups attached to the ketone carbonyl group.

chemistry.chemical_classificationCopper complexKetoneNitromethaneEnantioselective synthesischemistry.chemical_elementGeneral MedicineCarbonyl groupCopperMedicinal chemistryCatalysischemistry.chemical_compoundchemistrylipids (amino acids peptides and proteins)AlkylChemInform
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Fluorescence enhancement of amine-capped CdSe/ZnS quantum dots by thiol addition

2011

The present communication reports that while addition of alkyl thiols drastically reduces the fluorescence of CdSe core quantum dots, it actually enhances the emission properties of already highly fluorescent amine-capped CdSe/ZnS core-shell quantum dots.

chemistry.chemical_classificationCore (optical fiber)chemistryQuantum dotOrganic ChemistryThiolAmine gas treatingGeneral ChemistryPhotochemistryFluorescenceCatalysisAlkylCanadian Journal of Chemistry
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Dynamics of cross polarization in solid state nuclear magnetic resonance experiments of amorphous and heterogeneous natural organic substances

2008

Nuclear magnetic resonance (NMR) experiments on carbon-13 in the solid state were done with cross polarization (CP) and magic angle spinning (MAS) in order to overcome the low NMR sensitivity of (13)C and the chemical shift anisotropy, respectively. In the present research, CPMAS (13)C-NMR spectra were collected by modulating the contact time needed for cross polarization (variable contact times experiments, VCT) on two different humic acids (a soil-HA and a coal-HA). VCT data were fitted by a model containing either a monotonic or a non-monotonic cross polarization term. The non-monotonic model, which fitted the experimental results better than the monotonic one, provided two cross-polariz…

chemistry.chemical_classificationCross polarizationDynamics (mechanics)Spectral lineAnalytical ChemistryAmorphous solidSolid-state nuclear magnetic resonancechemistryChemical physicsMagic angle spinningOrganic chemistryAnisotropyNMR CPMAS Humic matterAlkyl
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