Search results for "Spectroscopy"
showing 10 items of 10293 documents
The 30 Year Search for the Compact Object in SN 1987A
2018
Despite more than 30 years of searches, the compact object in Supernova (SN) 1987A has not yet been detected. We present new limits on the compact object in SN 1987A using millimeter, near-infrared, optical, ultraviolet, and X-ray observations from ALMA, VLT, HST, and Chandra. The limits are approximately 0.1 mJy ($0.1\times 10^{-26}$ erg s$^{-1}$ cm$^{-2}$ Hz$^{-1}$) at 213 GHz, 1 Lsun ($6\times 10^{-29}$ erg s$^{-1}$ cm$^{-2}$ Hz$^{-1}$) in optical if our line-of-sight is free of ejecta dust, and $10^{36}$ erg s$^{-1}$ ($2\times 10^{-30}$ erg s$^{-1}$ cm$^{-2}$ Hz$^{-1}$) in 2-10 keV X-rays. Our X-ray limits are an order of magnitude less constraining than previous limits because we use a…
Multispectrum fits for line mixing in the ν3 band Q branch of methane
2003
International audience; First-order line-mixing coefficients and model relaxation matrix element scaling factors have been obtained for allowed transitions in the nu3 band Q branch of CH4 broadened by H2, He, N2, O2, Ar, and CH4. The broadening, shifting, Dicke-narrowing, and line-mixing parameters are determined by simultaneous least-squares fitting of spectra at pressures from 0.014 to 66.66 kPa recorded with a high-resolution difference-frequency laser. These results confirm, improve, and extend a previous analysis of the lower pressure (613.3 kPa) data [A.S. Pine, J. Chem. Phys. 97 (1992) 773] which yielded averaged coefficients of individually fit spectra where adjacent broadened lines…
On the high resolution spectroscopy and intramolecular potential function of SO2
2009
Abstract Two weak stretching bands, ν 1 + 3 ν 3 and 3 ν 1 + ν 3 , of the sulfur dioxide molecule have been recorded at high resolution and analyzed for the first time with using a Fourier transform Bruker IFS-120 HR interferometer. About 1000 transitions with J max . = 51, K a max . = 16 , and 900 transitions with J max . = 53, K a max . = 16 have been assigned to the bands ν 1 + 3 ν 3 and 3 ν 1 + ν 3 , respectively. Analysis of the recorded spectra was made using the model of isolated vibrational states. Parameters obtained from the fit reproduce the initial experimental ro-vibrational energies with the rms deviation of 0.0006 and 0.0012 cm −1 for the bands, 3 ν 1 + ν 3 and ν 1 …
High resolution study of the six lowest doubly excited vibrational states of PH2D
2005
Abstract The five lowest doubly excited deformational vibrational bands ν 4 + ν 6 , 2 ν 6 , ν 3 + ν 4 , ν 3 + ν 6 , and 2 ν 3 of PH 2 D have been recorded for the first time using a Bruker 120 HR interferometer with a resolution 0.0033 cm −1 and analysed. Some transitions belonging to a very weak band 2 ν 4 have been also assigned. From the fit 24 and 86, respectively, diagonal and resonance interaction parameters were obtained which reproduce 1089 upper energy levels obtained from more than 4600 assigned transitions with the rms deviation of 0.00059 cm −1 .
Symmetry-adapted tensorial formalism to model rovibrational and rovibronic spectra of molecules pertaining to various point groups
2004
International audience; We present a short review on the tensorial formalism developed by the Dijon group to solve molecular spectroscopy problems. This approach, originally devoted to the rovibrational spectroscopy of highly symmetrical species (spherical tops) has been recently extended in several directions: quasi-spherical tops, some symmetric and asymmetric tops, and rovibronic spectroscopy of spherical tops in a degenerate electronic state. Despite its apparent complexity (heavy notations, quite complex mathematical tools), these group theoretical tensorial methods have a great advantage of flexibility: a systematic expansion of effective terms for any rovib- rational/rovibronic probl…
Ultrafast stimulated Raman parallel adiabatic passage by shaped pulses
2009
We present a general and versatile technique of population transfer based on {\it parallel adiabatic passage} by femtosecond shaped pulses. Their amplitude and phase are specifically designed to optimize the adiabatic passage corresponding to parallel eigenvalues at all times. We show that this technique allows the robust adiabatic population transfer in a Raman system with the total pulse area as low as 3 $\pi$, corresponding to a fluence of one order of magnitude below the conventional stimulated Raman adiabatic passage process. This process of short duration, typically pico- and subpicosecond, is easily implementable with the modern pulse shaper technology and opens the possibility of ul…
Analysis of highly excited 'hot' bands in the SO2 molecule: ν2 + 3ν3 - ν2 and 2ν1 + ν2 + ν3 - ν2
2010
International audience; We set up a variational procedure of assignments of transitions and we applied it to the analysis very weak 'hot' bands, v(2) + 3v(3) - v(2) and 2v(1) + v(2) + v(3) - v(2), of the SO2 molecule. As the first step of the study, the 'cold' bands, 3v(3) and 2v(1) + v(3), are re-analysed and transitions belonging to those bands are assigned up to the values of quantum numbers J(max.) = 60, K-a(max.) = 19, and J(max.) = 69, K-a(max.) = 20 for the bands 3v(3) and 2v(1) + v(3), respectively. After 'cleaning' the experimental spectrum from transitions belonging to the 3v(3) and 2v(1) + v(3) bands, a variational procedure was used that allowed us to assign 230 and 115 transiti…
Computerized delimitation of odorant areas in gas-chromatography-olfactometry by kernel density estimation: Data processing on French white wines
2017
International audience; GC-O using the detection frequency method gives a list of odor events (OEs) where each OE is described by a linear retention index (LRI) and by the aromatic descriptor given by a human assessor. The aim of the experimenter is to gather OEs in a total olfactogram on which he tries to delimit odorant areas (OAs), then to compute each detection frequency. This paper proposes a computerized mathematical method based on kernel density estimation that makes up the total olfactogram as continuous and differentiable function from the OEs LRI only. The corresponding curve looks like a chromatogram, the peaks of which are potential OAs. The limits of an OA are the LRI of the t…
Towards Iron(II) Complexes with Octahedral Geometry: Synthesis, Structure and Photophysical Properties
2020
The control of ligand-field splitting in iron (II) complexes is critical to slow down the metal-to-ligand charge transfer (MLCT)-excited states deactivation pathways. The gap between the metal-centered states is maximal when the coordination sphere of the complex approaches an ideal octahedral geometry. Two new iron(II) complexes (C1 and C2), prepared from pyridylNHC and pyridylquinoline type ligands, respectively, have a near-perfect octahedral coordination of the metal. The photophysics of the complexes have been further investigated by means of ultrafast spectroscopy and TD-DFT modeling. For C1, it is shown that&mdash
Syntheses of TiO2 anatase nanocrystals with controlled size distribution. Influence of the crystallites size on the Raman spectrum and investigation …
2006
The determination of the size and the size distribution of anatase TiO2 nanopowders using Raman spectroscopy is presented. Several synthesis methods (soft chemistry, water-in-oil microemulsion, continuous hydrothermal synthesis) are used in order to control the size (from 3 to 20 nm), shape, phase and size distribution. The shift and width of the anatase Eg peak are often used to obtain the nanoparticles size. Homever, this peak is also sensitive to nonstoichiometry and others parameters. Low-frequency Raman scattering does not suffer from this problem. Size distibutions obtained by Raman spectroscopy and MET micrographs are compared. Finally, in situ Raman spectroscopy is used to study the…