Search results for " Spectra"

showing 10 items of 709 documents

NMR Spectra of Anilines

2009

1 Introduction 2 Ring and N-Substituted Anilines 3 Multinuclear NMR Studies of p-F-Aniline Derivatives 4 Dynamic NMR of Aniline Derivatives 5 Anilines with Other (Fused) Aromatic Rings 6 NMR Relaxation Studies of Aniline Derivatives 7 Solid State NMR Studies 8 Theoretical Calculations of Aniline NMR Parameters Keywords: aniline NMR spectra; aniline (aminobenzene, phenylamine); ring and N-substituted anilines; dual-substituent-parameter (DSP) analysis; cyclic amine structures; dynamic NMR of aniline derivatives; H NMR spectroscopy as measure of donor strengths; aniline derivative NMR relaxation studies

NMR spectra databasechemistry.chemical_compoundAnilineSolid-state nuclear magnetic resonanceChemistryPolymer chemistryProton NMRAromaticityAmine gas treatingSpectroscopyRing (chemistry)Photochemistry
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ChemInform Abstract: 4-Fluoroanilines: Synthesis and Decomposition.

2010

Abstract Fourteen N- and/or 2-substituted 4-fluoroanilines were prepared (the series includes N–C2-bridged compounds). Some of them were found to be thermally unstable when dissolved in chloroform. Both 19 F NMR spectra and comparison of GIAO-DFT calculated and experimental 13 C chemical shifts were used to suggest decomposition products of 4-fluoroanilines.

NMR spectra databasechemistry.chemical_compoundChloroformchemistryComputational chemistryChemical shiftOrganic chemistryGeneral MedicineDecompositionPyrrole derivativesChemInform
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1971

The polymerisation of ethylene was carried out in the presence of (C5H5)2TiCl2/(C2H5)2AlCl in benzene (I) and of TiCl4/(C2H5)AlCl2 in chlorobenzene (II). In the initial state of the polymerisation with I oligomers with a narrow molecular weight distribution are formed. According to their IR and NMR spectra they were identified as predominantly saturated linear hydrocarbons. The effect of a substitution of the cyclopentadienyl rings by R = CH3 and C2H5 was studied as well as the influence of aging particularly on the molecular weight distribution. The catalytic system II yields predominantly unsaturated branched oligomers with broad molecular weight distribution. The ligand effect on the str…

NMR spectra databasechemistry.chemical_compoundEthylenechemistryCyclopentadienyl complexPolymerizationChlorobenzeneLigandPolymer chemistryMolar mass distributionBenzeneDie Makromolekulare Chemie
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1H and 13C NMR Measurements of Dimethylchloroformiminium Chloride and Dimethylformamide Hydrochloride

1979

Dual proton and carbon-13 NMR spectra of dimethylchloroformiminium chloride 1 and dimethylformamide hydrochloride 2 in CDCl3 at different temperatures have been measured and the results compared to proton NMR data of dimethyl formamide 3. The energy barriers of internal rotation about C-N bond in 1 and 2 were considerably lower than that of 3. The values of E were 39.3 for 1, 55.9 for 2 and (lit. value) 89.3 for 3 (in kJ/mole).

NMR spectra databasechemistry.chemical_compoundchemistryProtonHydrochlorideDimethyl formamideProton NMRmedicineDimethylformamideCarbon-13 NMRChlorideNuclear chemistrymedicine.drug
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Solvent effects of pyridine on the NMR spectra of carboxylic acids. I—study of the acrylic,trans-crotonic and 3-butenoic acids

1975

Proton magnetic resonance spectral parameters of acrylic, trans-crotonic and 3-butenoic acids, their methyl esters and the corresponding alcohols (COOH substituted by CH2OH) have been measured for 5% (w/v) solutions in carbon tetrachloride and in pyridine-d5 at 33·5 °C. The total solvent effect of pyridine on the shifts of the skeleton protons of the acid was found to consist of three different effects independently measured from the reference samples.

NMR spectra databasechemistry.chemical_compoundchemistryPyridinePolymer chemistryCarbon tetrachlorideOrganic chemistryGeneral Materials ScienceGeneral ChemistrySolvent effectsProton magnetic resonanceOrganic Magnetic Resonance
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Time-Dependent Density Functional Theory Calculations of N- and S-Doped TiO2 Nanotube for Water-Splitting Applications

2021

This research was funded by the Latvian Council of Science grant LZP-2018/2-0083. Institute of Solid State Physics, University of Latvia, as the Center of Excellence, has received funding from the European Union?s Horizon 2020 Framework Program H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under Grant Agreement No. 739508, project CAMART2.

NanotubeAnataseMaterials scienceAbsorption spectroscopyabsorption spectraGeneral Chemical Engineering02 engineering and technology7. Clean energy01 natural sciencesTiO2 nanotubeCondensed Matter::Materials Science0103 physical sciencesTime-dependent density functional theoryPhysics::Atomic and Molecular Clusterstransition contribution mapsGeneral Materials ScienceTransition contribution maps010306 general physicsQD1-999TiO<sub>2</sub> nanotubeDopantphotocatalystDopingAbsorption spectraPhotocatalystTime-dependent density functional theory021001 nanoscience & nanotechnologyChemistrytime-dependent density functional theoryChemical physics:NATURAL SCIENCES [Research Subject Categories]Water splittingDensity functional theory0210 nano-technologyNanomaterials
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An experimental comparison of the K- and L-Auger electron spectra generated in the decays of 140Nd and 111In

2005

The low-energy electron spectra generated in the decay of 140Nd have been measured using a combined electrostatic spectrometer adjusted to the 4, 7, and 35 eV instrumental resolution. In order to estimate the therapeutic potential of low-energy electrons associated with the decay of 140Nd, similar experiments have been performed with 111In. Relative Auger electron intensity ratios per decay are: 111In(K-Auger)/140Nd(K-Auger)=1.47(12), 111In(L-Auger) /140Nd(L-Auger)=1.1(4), and 111In(L-Auger [2.8-7 keV])/140Nd(L-Auger [2.8-7 keV])=0.24(11). The obtained K-Auger group intensity ratios have been compared with results of calculations. The good agreement found for the experimental and estimated …

NeodymiumRadioisotopesAuger electron spectroscopyRadiationSpectrometerRelative intensityChemistryElectron spectraSpectrum AnalysisResolution (electron density)Soft Tissue NeoplasmsDNA NeoplasmElectronSpectral lineAtomic physicsAtomic dataApplied Radiation and Isotopes
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Luminescence of impyrity and radiation defects in magnesium oxide irradiated by fast neutrons

2009

Abstract The photoluminescence, its excitation and absorption spectra of MgO single crystals are investigated before and after the irradiation with fast neutrons. It is shown that the fast neutron irradiation leads to the formation of two types of centers: the interstitial proton H + i and the Mg(OH) 2 microphase. From the behaviour of the photoluminescence (PL) and its excitation (PLE) spectra we suppose that the photoluminescence band at 730 nm of the MgO crystals belongs to the complex V − OH − Fe 3+ centers, which is transformed during the irradiation with fast neutrons. The obtained results allow assume that the transitionions play an important role in the migration of vacancies and in…

Neutron irradiationMaterials sciencePhotoluminescenceProtonAbsorption spectroscopyAbsorption spectraAnalytical chemistryRadiationPhysics and Astronomy(all)Neutron temperaturePhotoluminescence excitationIrradiationLuminescencePhotoluminescenceMagnesium oxidePhysics Procedia
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Experimental determination of the kurtosis of RF noise in microwave low-noise devices

2000

Abstract The degree of the Gaussian nature of the white noise present in microwave low-noise devices is experimentally investigated. The chosen experimental technique consists of simultaneously digitizing four versions of the noise which are amplified by four parallel independent amplifiers. The four independent signals are then used to compute the second, and, to a good approximation, the fourth moment of the noise. The ratio of the fourth moment to the square of the second moment is the kurtosis of the noise. Gaussian processes are characterized by a kurtosis equal to 3. A deviation from this value gives an indication about the degree of non-Gaussian nature of the noise. By using this tec…

Noise measurementAcousticsNoise spectral densityShot noiseCondensed Matter PhysicsNoise (electronics)Atomic and Molecular Physics and OpticsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGradient noisesymbols.namesakeNoise generatorGaussian noisesymbolsElectronic engineeringValue noiseElectrical and Electronic EngineeringSafety Risk Reliability and QualityMathematics
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Skewness and kurtosis of 1/f noise in semiconductor devices

2000

An experimental investigation of the third and fourth moments of the 1/f noise of two different electronic devices is reported. The skewness and the kurtosis of the noise voltage data are estimated. Although the devices under investigation have similar noise power spectral density, the time waveforms are shown to have slightly different statistical properties. In both cases, a small deviation from Gaussian distribution is observed.

Noise powerNoise spectral densityShot noiseCondensed Matter PhysicsNoise (electronics)Atomic and Molecular Physics and OpticsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsComputational physicssymbols.namesakeAdditive white Gaussian noiseGaussian noiseSkewnessStatisticssymbolsKurtosisElectrical and Electronic EngineeringSafety Risk Reliability and QualityMathematics
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