Search results for " Spectroscopy"

showing 10 items of 6851 documents

DNA-based applications in molecular electronics

2011

This thesis is mainly focused on DNA molecules and especially on self-assembled DNA constructs and their potential applications in nanotechnology and molecular electronics. In the field of molecular electronics the conductivity of DNA is a crucial - yet open - question, and it is of great concern, since DNA is a very promising molecule in a context of bottom-up based nanodevices due to its superior selfassembly characteristics. A key tool in all the experiments presented in this thesis is a dielectrophoretic trapping technique, which was exploited in spatial manipulation of individualDNA molecules, DNA constructs and also semiconducting quantum dots. In the case of DNA, the technique provid…

dielectrophoresisimpedance spectroscopyatomic force microscopynanoelectrodespolymerase chain reactionquantum dotTX tile constructnanotekniikkaDNApattern transferDNA self-assemblyimmobilizationDNA origamiconductivity
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A new copper(II) chelate complex with polyamines as fire retardant and epoxy hardener: Synthesis, crystal and electronic structure, and thermal behav…

2020

A new (ethylenediamine-N,N′)-(diethylenetriamine-N,N′,N″)-copper(II) hexafluoridosilicate complex, [Cu(eda)(deta)]SiF6 (1) (eda – ethylenediamine; deta – diethylenetriamine), was synthesized by direct interaction of anhydrous CuSiF6 with polyethylenepolyamine (pepa – H2N[C2H4NH]nH, where n = 1 (eda) and 2 (deta)). The crystals of 1 were characterized by IR spectroscopy and X-ray diffraction. Compound 1 consists of SiF62− discrete anions and [Cu(eda)(deta)]2+ complex cations whose Cu2+ ions are chelated by eda and deta. The coordination polyhedron of Cu(II) atom is an elongated square pyramid which consists of four nitrogen atoms belonging to NH2 groups of eda and NH2 and NH groups of …

differential thermal analysiscrystal structuresynthesisGeneral Chemical EngineeringAb initiochemistry.chemical_elementInfrared spectroscopyEthylenediamineelectron-molecular structure02 engineering and technology010402 general chemistry01 natural scienceslcsh:Chemistrychemistry.chemical_compoundDifferential thermal analysisPolymer chemistryCopper(II) chelate complexesThermal decompositionGeneral Chemistry021001 nanoscience & nanotechnologyCopper0104 chemical scienceschemistrylcsh:QD1-999Square pyramidDiethylenetriamine0210 nano-technologyArabian Journal of Chemistry
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Synthesis, structural, and thermal characterization of a new binuclear copper(II) chelate complex bearing an amine-hardener for epoxy resins

2016

A new di(μ-carbonato)bis[aqua(diethylenetriamine)copper(II)] hexahydrate complex, [{Cu(NH(C2H4NH2)2)(H2O)(μ-CO3)}2]⋅6H2O (1), was synthesized by direct interaction of malachite with diethylenetriamine (dien). The crystals of 1 were characterized by X-ray powder diffraction and IR spectra, as well as structurally characterized. Compound 1 consists of [{Cu(dien)(H2O)(μ-CO3)}2] discrete units whose CO32– anions play the role of bridging ligands combining two Cu(II) chelate cores into a centrosymmetric dimer. The elongated octahedral environment of Cu2+ consists of three nitrogens of dien and an oxygen from CO32– at the base of the bipyramid; the two apical positions of such polyhedron are occu…

differential thermal analysisfire retardant-hardeners of epoxy resinsCopper(II) chelate complexessynthesisHydrogen bondDimerThermal decompositionInorganic chemistrychemistry.chemical_element010402 general chemistry010403 inorganic & nuclear chemistryX-ray crystal structure01 natural sciencesCopper0104 chemical scienceschemistry.chemical_compoundCrystallographyBipyramidchemistryOctahedronIR spectroscopyDifferential thermal analysisDiethylenetriamineMaterials ChemistryPhysical and Theoretical ChemistryJournal of Coordination Chemistry
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A study of VUV emission and the extracted electron-ion ratio in hydrogen and deuterium plasmas of a filament-driven H−/D− ion source

2019

Vacuum ultraviolet (VUV) emission diagnostics for studying differences of electron impact processes in hydrogen and deuterium plasmas are presented. The method is applied to study a filament driven multicusp arc discharge negative ion source by comparing the VUV-emission intensities of different emission bands and extracted currents of H−/D− ions and electrons. It was found that the ratio of coextracted electrons to extracted ions is four times higher for deuterium than for hydrogen. No significant differences of the VUV-spectra or volumetric rates of ionization, excitation, production of high vibrational states, and dissociation were found between the plasmas of the two isotopes. The volum…

diffusion rateisotoopitplasma diagnosticselectron impact ionizationplasmafysiikkavacuum ultraviolet radiationelectron impact emission spectroscopyion sourcesPhysics::Plasma Physicselectric dischargesPhysics::Atomic and Molecular Clustersisotopesvibrational statesplasma spectroscopy
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Un sistema digitale innovativo per la caratterizzazione energia-flusso di fasci X diagnostici

2016

La conoscenza della distribuzione energetica e del rateo di fluenza dei fasci X è essenziale nei controlli di qualità in medicina diagnostica, sia in termini dosimetrici che della qualità delle immagini. Gli spettri energetici possono essere utilizzati per stime accurate delle tensioni dei tubi (kVp), per la correzione di distorsioni dovute al beam-hardening e per la corretta implementazione delle nuove tecniche dual-energy [1]. In mammografia, gli spettri energetici possono essere usati per stimare l’esposizione, il kerma in aria e la distribuzione energetica della dose assorbita nei tessuti, superando gli inconvenienti dovuti alla dipendenza energetica della risposta dei dosimetri (a stat…

digital pulse processingdosimetrySettore FIS/01 - Fisica SperimentaleX-ray spectroscopySettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)
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Direct Measurement of Mammographic X-Ray Spectra with a Digital CdTe Detection System

2012

In this work we present a detection system, based on a CdTe detector and an innovative digital pulse processing (DPP) system, for high-rate X-ray spectroscopy in mammography (1–30 keV). The DPP system performs a height and shape analysis of the detector pulses, sampled and digitized by a 14-bit, 100 MHz ADC. We show the results of the characterization of the detection system both at low and high photon counting rates by using monoenergetic X-ray sources and a nonclinical X-ray tube. The detection system exhibits excellent performance up to 830 kcps with an energy resolution of 4.5% FWHM at 22.1 keV. Direct measurements of clinical molybdenum X-ray spectra were carried out by using a pinhole…

digital pulse processingmammographyAnalytical chemistrylcsh:Chemical technologyBiochemistryArticleAnalytical ChemistryCdTe detectorsCdTe detectorOpticsmedicineCadmium CompoundsMammographylcsh:TP1-1185Computer SimulationElectrical and Electronic EngineeringInstrumentationPhysicsDosimetermedicine.diagnostic_testbusiness.industryAttenuationSpectrum AnalysisX-RaysDetectorSettore FIS/01 - Fisica Sperimentalehigh photon counting rateCdTe detectors Digital Pulse Processing MammographySignal Processing Computer-AssistedAtomic and Molecular Physics and OpticsPhoton countingSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Full width at half maximumX-ray spectroscopy; high photon counting rate; CdTe detectors; digital pulse processing; mammographyIonization chamberX-ray spectroscopyTelluriumbusinessHalf-value layerSensors; Volume 12; Issue 6; Pages: 8390-8404
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A study of the atmospherically important reactions of dimethylsulfide (DMS) with I2 and ICl using infrared matrix isolation spectroscopy and electron…

2012

The reactions of dimethylsulfide (DMS) with molecular iodine (I(2)) and iodine monochloride (ICl) have been studied by infrared matrix isolation spectroscopy by co-condensation of the reagents in an inert gas matrix. Molecular adducts of DMS + I(2) and DMS + ICl have also been prepared using standard synthetic methods. The vapour above each of these adducts trapped in an inert gas matrix gave the same infrared spectrum as that recorded for the corresponding co-condensation reaction. In each case, the infrared spectrum has been interpreted in terms of a van der Waals adduct, DMS : I(2) and DMS : ICl, with the aid of infrared spectra computed for their minimum energy structures at the MP2 lev…

dimethylsulfide infrared matrix isolation spectroscopy electronic structure calculationsInfraredMatrix isolationGeneral Physics and AstronomyInfrared spectroscopyPhotochemistryTransition stateIodine monochloridechemistry.chemical_compoundsymbols.namesakechemistrysymbolsPhysical chemistryPhysical and Theoretical Chemistryvan der Waals forceInert gasSpectroscopyPhysical chemistry chemical physics : PCCP
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Structure−Dynamics Coupling between Protein and External Matrix in Sucrose-Coated and in Trehalose-Coated MbCO:  An FTIR Study

2004

We performed FTIR measurements on carboxy-myoglobin (MbCO) embedded in a sucrose−water matrix to study the degrees of freedom coupling between protein and external matrix in such a system. The work was undertaken on the light of recent results by Giuffrida et al. (J. Phys. Chem. B 2003, 107, 13211−13217), who evidenced, in trehalose-coated MbCO, a structured water−sugar environment of the protein, tightly coupled to the heme pocket structure. Such information was obtained through a suitable analysis of the temperature dependence of the CO stretching and of the water association bands in samples of different content of residual water. We applied here the same analysis to sucrose-coated MbCO.…

disaccharides FTIR spectroscopy protein waterSucroseAnalytical chemistryTrehaloseSurfaces Coatings and FilmsCoupling (electronics)Matrix (chemical analysis)chemistry.chemical_compoundProtein environmentCrystallographychemistryMaterials ChemistryPhysical and Theoretical ChemistryFourier transform infrared spectroscopyHemeThe Journal of Physical Chemistry B
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Preparation and physico-chemical study of inclusion complexes between idebenone and modified beta-cyclodextrins

1996

The inclusion properties of modifiedβ-cyclodextrins (trimethyl-β-cyclodextrin, dimethyl-β-cyclodextrin and hydroxypropyl-β-cyclodextrin) towards idebenone were compared with naturalβ-cyclodextrin. The inclusion complexes were prepared by different methods (coprecipitation, kneading, and freeze-drying) and characterized by differential scanning calorimetry, X-ray diffractometry, UV, CD and NMR spectroscopy. The results obtained by CD and NMR spectroscopy indicate a different orientation of idebenone in dimethyl-β-cyclodextrin with respect to other cyclodextrins. Stability constants of the complexes were determined in water at various temperatures and consequently thermodynamic parameters wer…

dissolution studyAqueous solutioncyclodextrinsChemistryCoprecipitationtechnology industry and agricultureGeneral ChemistryNuclear magnetic resonance spectroscopyCondensed Matter Physicscyclodextrins; idebenone; characterization of complexes; dissolution studycarbohydrates (lipids)idebenonecharacterization of complexesDifferential scanning calorimetrypolycyclic compoundsmedicineIdebenoneOrganic chemistrylipids (amino acids peptides and proteins)Free drugInclusion (mineral)DissolutionFood Sciencemedicine.drugNuclear chemistry
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Synthesis of Both Ionic Species of Ammonium Dithiocarbamate Derived Cholic Acid Moieties

2011

The reaction of 3-aminopropylamide of cholic acid with CS₂ produced a bile acid derivative of dithiocarbamic acid which further formed an ammonium salt with another molecule of 3-aminopropylamide of cholic acid. The cationic 3-ammonium propylamide of cholic acid did not react further with CS₂ and the formed salt was stable in the reaction mixture, even when excess CS₂ was used. When the reaction was carried out in the presence of aqueous sodium hydroxide, only the bile acid derivative of sodium dithiocarbamate was formed. The dithiocarbamate derivatives were characterized by ¹H- and ¹³C-NMR spectroscopy and ESI-TOF mass spectrometry. peerReviewed

dithiocarbamateNMR spectroscopyaminesteroidpolycyclic compoundscholic acid
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