Search results for "Spectroscopy."

showing 10 items of 9110 documents

Spectral analysis of the dipping LMXB system XB 1916-053

2019

Context: XB 1916-053 is a low mass X-ray binary system (LMXB) hosting a neutron star (NS) and showing periodic dips. The spectrum of the persistent emission was modeled with a blackbody component having a temperature between 1.31 and 1.67 keV and with a Comptonization component with an electron temperature of 9.4 keV and a photon index $\Gamma$ between 2.5 and 2.9. The presence of absorption features associated with highly ionized elements suggested the presence of partially ionized plasma in the system. Aims: In this work we performed a study of the spectrum of XB 1916-053, which aims to shed light on the nature of the seed photons that contribute to the Comptonization component. Methods: …

stars: individual: XB 1916-053Absorption spectroscopyAstrophysics::High Energy Astrophysical PhenomenaFOS: Physical sciencesContext (language use)AstrophysicsX-rays: general01 natural sciencesSpectral lineformation identification Line neutron Stars Stars: individual: XB 1916-053 X-rays: binaries X-rays: generalX-rays: binariesstars: neutron0103 physical sciencesBlack-body radiationAbsorption (logic)010303 astronomy & astrophysicsHigh Energy Astrophysical Phenomena (astro-ph.HE)Physics010308 nuclear & particles physicsAstronomy and AstrophysicsNeutron starAbsorption edgeSpace and Planetary ScienceElectron temperatureline: formationAstrophysics - High Energy Astrophysical Phenomena[PHYS.ASTR]Physics [physics]/Astrophysics [astro-ph]line: identification
researchProduct

Spin Crossover and Long-Lived Excited States in a Reduced Molecular Ruby.

2020

Abstract The chromium(III) complex [CrIII(ddpd)2]3+ (molecular ruby; ddpd=N,N′‐dimethyl‐N,N′‐dipyridine‐2‐yl‐pyridine‐2,6‐diamine) is reduced to the genuine chromium(II) complex [CrII(ddpd)2]2+ with d4 electron configuration. This reduced molecular ruby represents one of the very few chromium(II) complexes showing spin crossover (SCO). The reversible SCO is gradual with T 1/2 around room temperature. The low‐spin and high‐spin chromium(II) isomers exhibit distinct spectroscopic and structural properties (UV/Vis/NIR, IR, EPR spectroscopies, single‐crystal XRD). Excitation of [CrII(ddpd)2]2+ with UV light at 20 and 290 K generates electronically excited states with microsecond lifetimes. This…

step-scan IR spectroscopychemistry.chemical_element010402 general chemistryPhotochemistry01 natural sciencesCatalysislaw.inventionChromiumSpin crossoverlawSpin CrossoverElectron paramagnetic resonanceexcited states010405 organic chemistryChemistryCommunicationOrganic ChemistryGeneral ChemistryCommunications0104 chemical sciencesMicrosecondExcited stateElectron configurationchromiummagnetic propertiesExcitationChemistry (Weinheim an der Bergstrasse, Germany)
researchProduct

Data set: Towards a rapid screening of liver grafts at the operating room using mid-infrared spectroscopy

2020

The estimation of steatosis in a liver graft is mandatory prior to liver transplantation, as the risk of graft failure increases with the level of infiltrated fat. However, the assessment of liver steatosis before transplantation is typically based on a qualitative or semi-quantitative characterization by visual inspection and palpation, and histological analysis. Thus, there is an unmet need for transplantation surgeons to have access to a diagnostic tool enabling an in situ fast classification of grafts prior extraction. In this study, we have assessed an Attenuated Total Reflection-Fourier Transform Infrared (ATR-FTIR) spectroscopic method compatible with the requirements of an operation…

stomatognathic systemliquid chromatography – mass spectrometrysteatosislipidomicsliverinfrared spectroscopy3. Good healthATR-FTIR
researchProduct

Data set: Towards a rapid screening of liver grafts at the operating room using mid-infrared spectroscopy

2020

The estimation of steatosis in a liver graft is mandatory prior to liver transplantation, as the risk of graft failure increases with the level of infiltrated fat. However, the assessment of liver steatosis before transplantation is typically based on a qualitative or semi-quantitative characterization by visual inspection and palpation, and histological analysis. Thus, there is an unmet need for transplantation surgeons to have access to a diagnostic tool enabling an in situ fast classification of grafts prior extraction. In this study, we have assessed an Attenuated Total Reflection-Fourier Transform Infrared (ATR-FTIR) spectroscopic method compatible with the requirements of an operation…

stomatognathic systemliquid chromatography – mass spectrometrysteatosislipidomicsliverinfrared spectroscopy3. Good healthATR-FTIR
researchProduct

Data set: Towards a rapid screening of liver grafts at the operating room using mid-infrared spectroscopy

2020

The estimation of steatosis in a liver graft is mandatory prior to liver transplantation, as the risk of graft failure increases with the level of infiltrated fat. However, the assessment of liver steatosis before transplantation is typically based on a qualitative or semi-quantitative characterization by visual inspection and palpation, and histological analysis. Thus, there is an unmet need for transplantation surgeons to have access to a diagnostic tool enabling an in situ fast classification of grafts prior extraction. In this study, we have assessed an Attenuated Total Reflection-Fourier Transform Infrared (ATR-FTIR) spectroscopic method compatible with the requirements of an operation…

stomatognathic systemliquid chromatography – mass spectrometrysteatosislipidomicsliverinfrared spectroscopyATR-FTIR
researchProduct

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
researchProduct

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
researchProduct

1H NMR Urinary Metabolomic Analysis in Older Adults after Hip Fracture Surgery May Provide Valuable Information for Patient Profiling : A Preliminary…

2022

In these times of precision and personalized medicine, profiling patients to identify their needs is crucial to providing the best and most cost-effective treatment. In this study, we used urine metabolomics to explore the characterization of older adults with hip fractures and to explore the forecasting of patient outcomes. Overnight urine specimens were collected from 33 patients (mean age 80 ± 8 years) after hip fracture surgery during their stay at a rehabilitation hospital. The specimens were analyzed with 1H NMR spectroscopy. We performed a metabolomics study regarding assessments of frailty status, Functional Independence Measure (FIM), and Short Physical Performance Battery (SPPB). …

suorituskykyEndocrinology Diabetes and MetabolismFIM-toimintakykymittarifyysinen toimintakykyfrailtyBiochemistrymetabolomicslonkkaleikkaushoitohip fracture; frailty; functioning; metabolomics; nuclear magnetic resonance spectroscopyfunctioningmurtumathip fractureaineenvaihduntatuotteetNMR-spektroskopiavirtsaMolecular Biologyikääntyneetnuclear magnetic resonance spectroscopy
researchProduct

Copper-hydride nanoclusters with enhanced stability by N-heterocyclic carbenes

2021

AbstractCopper-hydrides have been intensively studied for a long time due to their utilization in a variety of technologically important chemical transformations. Nevertheless, poor stability of the species severely hinders its isolation, storage and operation, which is worse for nano-sized ones. We report here an unprecedented strategy to access to ultrastable copper-hydride nanoclusters (NCs), namely, using bidentate N-heterocyclic carbenes as stabilizing ligands in addition to thiolates. In this work, a simple synthetic protocol was developed to synthesize the first large copper-hydride nanoclusters (NCs) stabilized by N-heterocyclic carbenes (NHCs). The NC, with the formula of Cu31(RS)2…

superatomMaterials scienceSuperatomkuparistabilityCondensed Matter PhysicsAtomic and Molecular Physics and OpticsFourier transform ion cyclotron resonancecopper-hydrideNanoclustersN-heterocylic carbeneCrystallographychemistry.chemical_compoundklusteritUltraviolet visible spectroscopymetal clusterschemistryCluster (physics)Copper hydrideGeneral Materials ScienceThermal stabilityDensity functional theorynanohiukkasetElectrical and Electronic Engineering
researchProduct

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
researchProduct