Search results for " Spectra"

showing 9 items of 709 documents

Electron spectra in forbidden β decays and the quenching of the weak axial-vector coupling constant gA

2017

Evolution of the electron spectra with the effective value of the weak axial-vector coupling constant gA was followed for 26 first-, second-, third-, fourth- and fifth-forbidden β− decays of odd-A nuclei by calculating the involved nuclear matrix elements (NMEs) in the framework of the microscopic quasiparticle-phonon model (MQPM). The next-to-leading-order terms were included in the β-decay shape factor of the electron spectra. The spectrum shapes of third- and fourth-forbidden nonunique decays were found to depend strongly on the value of gA, while first- and second-forbidden decays were mostly unaffected by the tuning of gA. The gA-driven evolution of the normalized β spectra was found t…

spektritbeetasäteilyforbidden beta-decayelectron spectranuclear matrix elements
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Titanocene Selenide Sulfides Revisited: Formation, Stabilities, and NMR Spectroscopic Properties

2019

[TiCp2S5] (phase A), [TiCp2Se5] (phase F), and five solid solutions of mixed titanocene selenide sulfides [TiCp2SexS5−x] (Cp = C5H5−) with the initial Se:S ranging from 1:4 to 4:1 (phases B–E) were prepared by reduction of elemental sulfur or selenium or their mixtures by lithium triethylhydridoborate in thf followed by the treatment with titanocene dichloride [TiCp2Cl2]. Their 77Se and 13C NMR spectra were recorded from the CS2 solution. The definite assignment of the 77Se NMR spectra was based on the PBE0/def2-TZVPP calculations of the 77Se chemical shifts and is supported by 13C NMR spectra of the samples. The following complexes in varying ratios were identified in the CS2 solutions of …

sulfidit77Se-NMR spectroscopyPharmaceutical ScienceCrystal structureSulfidesorganometalliyhdisteet010402 general chemistry01 natural sciencesArticleAnalytical Chemistrylcsh:QD241-441Seleniumcrystal structureschemistry.chemical_compoundChalcogenlcsh:Organic chemistrytitanocene selenide sulfidesSelenide0103 physical sciencesDrug DiscoveryOrganometallic CompoundsCarbon-13 Magnetic Resonance SpectroscopyNMR-spektroskopiaPhysical and Theoretical Chemistryta116DLPNO-CCSD(T) calculations13C-NMR spectroscopyCrystallographyMolecular Structure010304 chemical physics<sup>13</sup>C-NMR spectroscopyChemistryChemical shiftOrganic ChemistryTitanocene dichlorideCarbon-13 NMRkiteetStandard enthalpy of formation0104 chemical sciencesNMR spectra databasetitaani<sup>77</sup>Se-NMR spectroscopyChemistry (miscellaneous)Carbon DisulfideseleeniQuantum TheoryMolecular MedicinePhysical chemistryMolecules
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Spherical Top Theory and Molecular Spectra

2011

In this article, we present an overview of the present state of the art of the theory of high-resolution spherical-top spectra in the framework of the effective Hamiltonian approach. We describe the specific features of this class of molecules to explain the basic concepts of the theoretical methods used for the analysis (line positions and intensities) and the simulation of absorption (including pure rotation) and Raman spectra of such species. The non conventional formalism that we use is essentially based on irreducible tensor methods and is especially adapted to computational treatments and global analyses of complex interacting band systems. We give examples concerning mainly methane (…

sulfur hexafluoride010504 meteorology & atmospheric sciences[PHYS.PHYS.PHYS-GEN-PH] Physics [physics]/Physics [physics]/General Physics [physics.gen-ph]group theory01 natural sciencesSpectral linerovibronic spectrasymbols.namesakeTheoretical physicsSpherical-topsvibrational polyads0103 physical sciencesMolecule[ PHYS.PHYS.PHYS-GEN-PH ] Physics [physics]/Physics [physics]/General Physics [physics.gen-ph]Physics::Chemical PhysicsSpectroscopy0105 earth and related environmental sciences010304 chemical physicsChemistrymethaneRotational–vibrational spectroscopy[PHYS.PHYS.PHYS-GEN-PH]Physics [physics]/Physics [physics]/General Physics [physics.gen-ph]Homogeneous spacesymbolsextension to lower symmetriescollisional broadeningprograms and databasesAtomic physicsHamiltonian (quantum mechanics)Raman spectroscopyrovibrational spectroscopytensorial formalismGroup theory
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Vibrational Spectroscopy

2015

The molecular information provided by the vibrational spectra obtained by both absorption in the near-infrared and middle-infrared range and Raman dispersion has been critically evaluated to obtain specific information for the authentication of protected designation of origin foods and other food geographical indications. The literature in this field has been updated and the capability of the vibrational spectra to provide discrimination between foods produced in different areas and by using different processes are also discussed.

symbols.namesakeChemical physicsChemistryNear-infrared spectroscopyMiddle infraredAnalytical chemistrysymbolsPhysical chemistryInfrared spectroscopyRaman spectroscopyVibrational spectra
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Representation of Stationary Multivariate Gaussian Processes Fractional Differential Approach

2011

In this paper, the fractional spectral moments method (H-FSM) is used to generate stationary Gaussian multivariate processes with assigned power spectral density matrix. To this aim, firstly the N-variate process is expressed as sum of N fully coherent normal random vectors, and then, the representation in terms of HFSM is used.

symbols.namesakeMathematical analysissymbolsRepresentation (systemics)Applied mathematicsMultivariate normal distributionMultivariate Processes Fractional Calculus Fractional Spectral MomentsFractional differentialSettore ICAR/08 - Scienza Delle CostruzioniGaussian processMathematicsProceedings of the 6th International Conference on Computational Stochastic Mechanics(CSM-6)
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Synthesis and selected properties of metallo and metal-free 2,3,9,10,16,17,23,24-octacarboxyphthalocyanines

2015

This review article reports methods of synthe sis and selected physicochemical properties of metallo and metal-free 2,3,9,10,16,17,23,24–octacarboxyphthalocyanines. The most frequently used methods of synthesis for this class of co mpounds are described in this article. Moreover, aggregation, catalytic and photocatalytic properties of these complexes are presented. Potential applications of metallo and metal-free 2,3,9,10,16,17,23,24–octacarboxyphthalocyanines are also given.

synthesisabsorption spectraapplicationsChemistry3Organic Chemistryaggregation1724-octacarboxyphthalocyanines16Combinatorial chemistry10Catalysis23catalytic and photocatalytic activitylcsh:QD241-441Metal freelcsh:Organic chemistryPhotocatalysismetallo and metal-free 29ARKIVOC : Archive for Organic Chemistry
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Passive Control of Linear Structures Equipped with non-Linear Viscous Dampers and Amplification Mechanism

2008

Fluid damper devices in civil structures such as buildings or bridges are commonly used as energy absorbers for seismic protection. The problem in the response analysis of structures with filled dampers mainly consists in the fact that, due to the strongly nonlinear behavior of such equipments, the response spectrum technique fails. Moreover, in order to enhance the damping effect various toggle brace configurations have been recently proposed. In this paper by using the concept of power spectral density function compatible with the elastic response spectrum and the stochastic linearization technique, the equivalent damping ratio is obtained. It is shown that once the system is linearized r…

viscous dampers nonlinearity seismic protection toggle brace power spectral density stochastic analysisSettore ICAR/08 - Scienza Delle Costruzioni
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Synteza i właściwości fizykochemiczne ftalocyjaniny manganu

2017

Ftalocyjaniny to organiczne związki chemiczne, które uzyskuje się jedynie na drodze syntezy chemicznej. Stanowią one jednak analogi strukturalne porfiryn, które naturalnie występują w przyrodzie, m.in. w takich cząsteczkach jak witamina B12 czy chlorofil. Obszerne badania dotyczące kompleksów ftalocyjanin wynikają z budowy tych związków, ponieważ cząsteczkę ftalocyjaniny można modyfikować na bardzo wiele sposobów. Wpływa to na różnorodność zastosowań ftalocyjanin, m.in. w urządzeniach elektronicznych, fotowoltaicznych, jako fotosensiblilizatory, barwniki i pigmenty. Kompleksy ftalocyjanin z takimi metalami jak mangan czy kobalt są intensywnie badane ze względu na ich interesujące właściwośc…

widma IRUV-Vis spectrasynthesisftalocyjanina manganumanganese phthalocyanineelectrocatalysiswidma UV-ViselektrokatalizasyntezaIR spectra
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Fractional calculus approach for the representation of power spectral densities and correlation functions in wind engineering

2010

The paper deals with the digital simulation of wind velocity samples by Fractional Spectral Moment function. It is shown that such a function represents a third useful way to characterize a stationary Gaussian stochastic process, alongside the power spectral density and the correlation function. The method is applied to wind velocity fields whose power spectra is given by the Kaimal’s, the Davenport’s and the Solari’s representation. It is shown that by constructing a digital filter whose coefficients are the fractional spectral moments, it is possible to simulate samples of the target process as superposition of Riesz fractional derivatives of Gaussian white noise processes.

wind velocity fieldfractional spectral momentgeneralized Taylor formDigital Simulation
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