Search results for "Fourier transform spectroscopy"

showing 10 items of 79 documents

Improving the vertical radiation pattern issued from multiple nano-groove scattering centers acting as an antenna for future integrated optics Fourie…

2019

The stationary wave integrated Fourier transform spectrometer (SWIFTS) is based on the sampling of a stationary wave using nano-scattering centers on the surface of a channel waveguide. Single nano-scale scattering centers above the waveguide surface will radiate the sampled signal with wide angular distribution, which is not compatible with the buried detection area of infrared (IR) detectors, resulting in crosstalk between pixels. An implementation of multiple diffraction nano-grooves (antenna) for each sampling center is proposed as an alternative solution to improve directivity towards the detector pixel by narrowing the scattering angle of the extracted light. Its efficiency is demonst…

Materials sciencebusiness.industryScatteringDetectorPhysics::Optics02 engineering and technologyFresnel equations021001 nanoscience & nanotechnology01 natural sciencesDirectivityAtomic and Molecular Physics and OpticsFourier transform spectroscopyRadiation pattern010309 opticsOptics0103 physical sciencesRadiative transfer[SPI.OPTI]Engineering Sciences [physics]/Optics / PhotonicReflection coefficient0210 nano-technologybusinessComputingMilieux_MISCELLANEOUS
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Mechanical manipulation of molecular lattice parameters in smectic elastomers.

2006

Smectic liquid crystalline elastomers (SLCE) represent unique materials that combine a 1-D molecular lattice arrangement and orientational order with rubber-elasticity mediated by a polymer network. Such materials may exhibit large thermo-mechanical, opto-mechanical and electro-mechanical effects, due to the coupling of macroscopic sample geometry and microscopic structural features. It is shown that the molecular layer dimensions in the smectic phases can be influenced reversibly by macroscopic strain of the material. We present a microscopic model on the basis of experimental results obtained by mechanical dilatation measurements, optical interferometry, X-ray scattering, (13)C NMR, FTIR …

Models MolecularAnalytical chemistryMolecular ConformationGeneral Physics and AstronomyInfrared spectroscopyElastomerFourier transform spectroscopyNatural rubberLattice (order)Physical StimulationComputer SimulationPhysical and Theoretical ChemistryElasticity (economics)chemistry.chemical_classificationChemistryScatteringMembranes ArtificialPolymerElasticityLiquid CrystalsElastomersModels ChemicalChemical physicsvisual_artvisual_art.visual_art_mediumStress MechanicalPhysical chemistry chemical physics : PCCP
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Fourier-transform spectroscopy, direct potential fit, and electronic structure calculations on the entirely perturbed (4) 1Π state of RbCs

2018

We perform a high-resolution Fourier-transform spectroscopic study of the $(4){\phantom{\rule{0.16em}{0ex}}}^{1}\mathrm{\ensuremath{\Pi}}$ state of the RbCs molecule by applying two-step $(4){\phantom{\rule{0.16em}{0ex}}}^{1}\mathrm{\ensuremath{\Pi}}\ensuremath{\leftarrow}A{\phantom{\rule{0.16em}{0ex}}}^{1}{\mathrm{\ensuremath{\Sigma}}}^{+}\ensuremath{\sim}b{\phantom{\rule{0.16em}{0ex}}}^{3}\mathrm{\ensuremath{\Pi}}\ensuremath{\leftarrow}X{\phantom{\rule{0.16em}{0ex}}}^{1}{\mathrm{\ensuremath{\Sigma}}}^{+}$ optical excitation followed by observation of the $(4){\phantom{\rule{0.16em}{0ex}}}^{1}\mathrm{\ensuremath{\Pi}}\ensuremath{\rightarrow}X{\phantom{\rule{0.16em}{0ex}}}^{1}{\mathrm{\ensu…

Physics010504 meteorology & atmospheric sciencesRelative intensityPhysics::Medical PhysicsRadiative decayElectronic structureState (functional analysis)01 natural sciencesDiatomic moleculeSpectral lineFourier transform spectroscopyDipole0103 physical sciencesAtomic physics010306 general physics0105 earth and related environmental sciencesPhysical Review A
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Ab InitioCalculations and High-Resolution Spectroscopy of the Bending Pentad of SiH2D2in the 10–16 μm Region

1998

Abstract The SiH 2 D 2 asymmetric top has nine vibrational modes, five of them forming a pentad strongly perturbed by Coriolis interactions. High-level ab initio calculations of SiH 2 D 2 have been performed which yield numerous spectroscopic parameters related to the harmonic and anharmonic force fields. The bending pentad comprising ν 4 (A 1 ), ν 7 (B 1 ), ν 5 (A 2 ), ν 9 (B 2 ), and ν 3 (A 1 ) has been studied by high-resolution Fourier transform spectroscopy; the region 600–1050 cm −1 has been investigated with a resolution of ca. 4 × 10 −3 cm −1 . Raman BOXCARS spectroscopy has been used for the infrared inactive ν 5 band. The Raman apparatus function was 0.0054 cm −1 . Assignments of …

PhysicsAnharmonicityAb initioRotational–vibrational spectroscopyMolecular physicsAtomic and Molecular Physics and OpticsFourier transform spectroscopyNuclear magnetic resonanceAb initio quantum chemistry methodsMolecular vibrationPhysical and Theoretical ChemistrySpectroscopyGround stateSpectroscopyJournal of Molecular Spectroscopy
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HIGH-RESOLUTION FOURIER TRANSFORM SPECTROSCOPY OF Nb i IN THE NEAR-INFRARED

2015

In this study, a Fourier Transform spectrum of Niobium (Nb) is investigated in the near-infrared spectral range from 6000 to 12,000 cm−1 (830–1660 nm). The Nb spectrum is produced using a hollow cathode discharge lamp in an argon atmosphere. Both Nb and Ar spectral lines are visible in the spectrum. A total of 110 spectral lines are assigned to the element Nb. Of these lines, 90 could be classified as transitions between known levels of atomic Nb. From these classified Nb i transitions, 27 have not been listed in literature previously. Additionally, 8 lines are classified for the first time.

PhysicsArgonResolution (electron density)Near-infrared spectroscopyAnalytical chemistryNiobiumchemistry.chemical_elementInfrared spectroscopyAstronomy and AstrophysicsAstrophysicsFourier transform spectroscopySpectral linesymbols.namesakeFourier transformchemistrySpace and Planetary SciencesymbolsThe Astrophysical Journal Supplement Series
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Fourier-transform spectroscopy and relativistic electronic structure calculation on the c3Σ+ state of KCs

2021

Abstract The Ti:Saphire laser operated within 13800 - 11800 cm − 1 range was used to excite the c 3 Σ + state of KCs molecule directly from the ground X 1 Σ + state. The laser-induced fluorescence (LIF) spectra of the c 3 Σ + → a 3 Σ + transition were recorded with Fourier-transform spectrometer within 8000 to 10000 cm − 1 range. Overall 673 rovibronic term values belonging to both e / f -components of the c 3 Σ + ( Ω = 1 ± ) state of 39 KCs, covering vibrational levels from v = 0 to about 45, and rotational levels J ∈ [ 11 , 149 ] were determined with the accuracy of about 0.01 cm − 1 ; among them 7 values for 41 KCs. The experimental term values with v ∈ [ 0 , 22 ] were involved in a dire…

PhysicsDipoleRadiationCoupled clusterMoleculeElectronic structureState (functional analysis)Atomic physicsPotential energySpectroscopyAtomic and Molecular Physics and OpticsSpectral lineFourier transform spectroscopyJournal of Quantitative Spectroscopy and Radiative Transfer
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Hyperfine structure measurements of neutral niobium with Fourier transform spectroscopy

2010

Aims. We report on experimental studies of hyperfine structure splitting of neutral niobium.Methods. We used high-resolution Fourier transform spectroscopy to record a spectrum of niobium produced with a hollow cathode discharge lamp in the range of wavenumbers from 10 000 cm-1 to 30 000 cm-1 .Results. The magnetic dipole hyperfine structure constants A were determined for the 109 levels of odd parity by analyzing the profiles of 224 spectral lines. The A  values of 57 of these level are reported for the first time.

PhysicsGas-discharge lampMagnetic structureNiobiumchemistry.chemical_elementAstronomy and AstrophysicsFourier transform spectroscopylaw.inventionsymbols.namesakeFourier transformchemistrySpace and Planetary SciencelawsymbolsPhysics::Accelerator PhysicsPhysics::Atomic PhysicsAtomic physicsSpectroscopyHyperfine structureMagnetic dipoleAstronomy and Astrophysics
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HIGH-RESOLUTION FOURIER TRANSFORM SPECTROSCOPY OF LANTHANUM IN Ar DISCHARGE IN THE NEAR-INFRARED

2013

A high-resolution spectrum of lanthanum has been recorded by a Fourier Transform spectrometer in the wavelength range from 833 nm to 1666 nm (6000 cm{sup –1} to 12,000 cm{sup –1}) using as light source a hollow cathode lamp operated with argon as the discharge carrier gas. In total, 2386 spectral lines were detected in this region, of which 555 lines could be classified as La I transitions and 10 lines as La II transitions. All La II transitions and 534 of these La I transitions were classified for the first time, and 6 of the La II transitions and 433 of the classified La I transitions appear to be new lines, which could not be found in the literature. The corresponding energy level data o…

PhysicsHollow-cathode lampArgonNear-infrared spectroscopyResolution (electron density)Analytical chemistrychemistry.chemical_elementAstronomy and AstrophysicsFourier transform spectroscopySpectral linelaw.inventionFull width at half maximumNuclear magnetic resonancechemistrySpace and Planetary SciencelawHyperfine structureThe Astrophysical Journal Supplement Series
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High-resolution spectroscopy and preliminary global analysis of C–H stretching vibrations of C2H4 in the 3000 and 6000cm−1 regions

2010

Abstract Ethylene (ethene, H2C=CH2) is a naturally occurring compound in ambient air that affects atmospheric chemistry and global climate. The C2H4 spectrum is available in databases only for the 1000 and 3000 cm−1 ranges. In this work, the ethylene absorption spectrum was measured in the 6030–6250 cm−1 range with the use of a high resolution Bruker IFS 125HR Fourier-spectrometer and a two-channel opto-acoustic spectrometer with a diode laser. As a secondary standard of wavelengths, the methane absorption spectrum was used in both cases. A preliminary analysis was realized thanks to the tensorial formalism developed by the Dijon group that is implemented in the XTDS software package [39] .…

PhysicsRadiationAbsorption spectroscopySpectrometerbusiness.industryInfrared spectroscopyAtomic and Molecular Physics and OpticsFourier transform spectroscopyWavelengthsymbols.namesakeOpticssymbolsAtomic physicsbusinessRaman spectroscopyHamiltonian (quantum mechanics)SpectroscopySpectroscopyJournal of Quantitative Spectroscopy and Radiative Transfer
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Hyperfine structure study of atomic niobium with enhanced sensitivity of Fourier transform spectroscopy

2011

In an experimental setup with a high-resolution Fourier transform (FT) spectrometer and a hollow-cathode discharge, bandpass interference filters are used to enhance the sensitivity. This extension leads to an improvement of the signal-to-noise ratio in the spectrum of atomic niobium by a factor of up to 10 compared to FT spectra measured previously without filters (see Kroger et al 2010 Astron. Astrophys. 516 A70). Several additional spectral lines with low intensity have been observed. Additionally, in some intense lines, blends become visible due to the better signal-to-noise ratio. The hyperfine structure of 51 lines recorded in the wavelength range from 415 to 670 nm is analysed or re-…

PhysicsSpectrometerNiobiumchemistry.chemical_elementCondensed Matter PhysicsAtomic and Molecular Physics and OpticsFourier transform spectroscopySpectral linesymbols.namesakeFourier transformchemistrysymbolsAtomic physicsSpectroscopyHyperfine structureVisible spectrumJournal of Physics B: Atomic, Molecular and Optical Physics
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