0000000000136326
AUTHOR
Vl.g. Tyuterev
Titan's surface and atmosphere from Cassini/VIMS data with updated methane opacity
International audience; We present an analysis of Titan data acquired by the Cassini Visual and Infrared Mapping Spectrometer (VIMS), making use of recent improvements in methane spectroscopic parameters in the region 1.3-5.2 μm. We first analyzed VIMS spectra covering a 8 × 10-km2 area near the Huygens landing site in order to constrain the single scattering albedo (ω0) of the aerosols over all of the VIMS spectral range. Our aerosol model agrees with that derived from Huygens Probe Descent Imager/Spectral Radiometer (DISR) in situ measurements below 1.6 μm. At longer wavelengths, ω0 steadily decreases from 0.92 at 1.6 μm to about 0.70 at 2.5 μm and abruptly drops to about 0.50 near 2.6 μm…
Improved Algorithms for the Modeling of Vibrational Polyads of Polyatomic Molecules: Application toT,O, andC3Molecules
Abstract Improved algorithms for the construction of rovibrational operators of polyatomic molecules are presented. Vibrationally diagonal and off-diagonal terms are obtained by a specific coupling scheme of creation and annihilation elementary operators. Recursive procedures are used to generate all possible terms and associated basis functions as well as to calculate matrix elements and commutators. Explicit formulations are given forTd,Oh, andC3vmolecules.
The MIRS computer package for modeling the rovibrational spectra of polyatomic molecules
International audience; The MIRS spectroscopic software for the modeling of ro-vibrational spectra of polyatomic molecules is presented. It is designed for the global treatment of complex band systems of molecules to take full account of symmetry properties. It includes e cient algorithms based on the irreducible tensor formalism. Predictions and simultaneous data fi tting (positions and intensities) are implemented as well as advanced options related to group theory algebra. Illustrative examples on CH3D, CH4, CH3Cl and PH3 are reported and the present status of data available is given. It is written in C++ for standard PC computer operating under Windows. The full package including on-lin…
Line intensities of CH3D in the Triad region: 6–10μm
Abstract Line intensities of the three lowest fundamentals of the 12CH3D Triad are modeled with an RMS of 3.2% using over 2100 observed values retrieved by multispectrum fitting of enriched sample spectra recorded with two Fourier transform spectrometers. The band strengths of the Triad in units of 10−18 cm−1/(molecule cm−2) at 296 K are, respectively, 2.33 for ν6 (E) at 1161 cm−1, 1.75 for ν3 (A1) at 1307 cm−1 and 0.571 for ν5 (E) at 1472 cm−1. The total calculated absorption arising from 12CH3D Triad fundamentals is 4.65×10−18 cm−1/(molecule cm−2) at 296 K. In addition, some 740 intensities of nine hotbands are fitted to 8.1%; most of the hotband measurements belong to 2ν6−ν6 and ν3+ν6−ν3…
Corrigendum to "Titan's surface and atmosphere from Cassini/VIMS data with updated methane opacity" [Icarus 226 (2013) 470-486]
0019-1035/$ see front matter 2013 Elsevier Inc. All rights reserved. http://dx.doi.org/10.1016/j.icarus.2013.07.015 DOI of original article: http://dx.doi.org/10.1016/j.icarus.2013.05.033 ⇑ Corresponding author. Address: LESIA, Observatoire de Paris, Section de Meudon, 92195 Meudon Cedex, France. Fax: +33 145072806. E-mail address: bruno.bezard@obspm.fr (B. Bezard). 1 Present address: Foundation ‘‘La main a la pâte’’, Montrouge, France. M. Hirtzig , B. Bezard a,⇑, E. Lellouch , A. Coustenis , C. de Bergh , P. Drossart , A. Campargue , V. Boudon , V. Tyuterev , P. Rannou , T. Cours , S. Kassi , A. Nikitin , D. Mondelain , S. Rodriguez , S. Le Mouelic g
The infrared spectrum of CH 3 D between 900 and 3200 cm −1 : extended assignment and modeling
Abstract The high resolution infrared spectrum of CH 3 D in the region from 900 to 3200 cm −1 has been analyzed on the basis of Fourier transform spectra recorded at Kitt Peak and at Giessen. A theoretical model for an effective hamiltonian in terms of irreducible tensor operators recently adapted to symmetric top molecules has been used in order to consider simultaneously all available transitions between the lowest three polyads of the molecule: the Ground State (G.S.), the Triad (three interacting fundamental bands in the 8 μm region) and the Nonad (nine interacting bands in the 4 μm region). A preliminary simultaneous fit of 3467 Triad–G.S., 5208 Nonad–G.S., and 2487 Nonad–Triad (hot ba…
Analysis of the CH3D Nonad from 2000 to 3300 cm−1
As part of the simultaneous analysis of line positions and intensities of the first two polyads of monodeuterated methane, the results achieved for the 3 to 5 mu m region are reported.
The 1997 spectroscopic GEISA databank
International audience; The current version GEISA-97 of the computer-accessible database system GEISA (Gestion et Etude des Informations Spectroscopiques Atmosphériques: Management and Study of Atmospheric Spectroscopic Information) is described. This catalogue contains 1,346,266 entries. These are spectroscopic parameters required to describe adequately the individual spectral lines belonging to 42 molecules (96 isotopic species) and located between 0 and 22,656 cm-1. The featured molecules are of interest in studies of the terrestrial as well as the other planetary atmospheres, especially those of the Giant Planets. GEISA-97 contains also a catalog of absorption cross-sections of molecule…
Study of interacting bands of silane: Analysis of infrared and Raman spectra
Abstract The ν 1 ν 3 interacting bands of natural silane have been studied by Fourier transform spectroscopy and stimulated Raman spectroscopy, respectively, in the regions 2040–2320 and 2180–2187 cm−1. These data combined with available microwave observations have been analyzed using a reduced effective Hamiltonian developed through the fifth order for 28SiH4 and through the fourth order for 29SiH4 and 30SiH4. The observed infrared and Raman transitions have been very well reproduced with a standard deviation of about 0.0004 cm−1 for 28SiH4. Some anomalies in the Hamiltonian expansion have been found, but they did not perturb the analysis.
Calculated rJ2-type effective dipole moment parameters for fundamental bands of tetrahedral XY4 molecules
Abstract Formulas in terms of basic molecular constants are presented for effective dipole moment parameters which are responsible for second-order corrections to the line intensities of fundamental bands of tetrahedral XY 4 molecules. Two cases have been considered. In the first case all bands were considered as separate bands. In the second case the ν 2 and ν 4 bands were considered as interacting bands. The influence of effective Hamiltonian transformations on effective dipole moment parameters has been studied. Numerical calculations of effective dipole moment parameters for the ν 2 and ν 4 bands of 12 CH 4 have been performed. There is reasonable agreement between calculated and fitted…
The High Resolution Infrared Spectrum of CH3D in the Region 900–1700 cm−1
The high resolution absorption spectrum of CH(sub 3)D in the region of 900-1700 cm(sup -1) has been revisited on the basis of new long path experimental data recorded with the Fourier transform spectrometer at Kitt Peak. A theoretical model used previously for spherical rotors has been adapted for polyatomic molecules in order to analyze the vibrational polyads of CH(sub 3)D simultaneously.
Methane line parameters in the HITRAN2012 database
International audience; The compilation of methane molecular line parameters was updated to include new global analyses and measurements for 12CH4, 13CH4 and 12CH3D. Over 70% of the methane parameters in HITRAN2008 were replaced; existing parameters retained were the microwave lines and the Dyad of 13CH4 near 7 μm and ν6 of 13CH3D near 8.7 μm, 12CH3D (7-4076 cm-1), hot bands of 12CH4 (1887-3370 cm-1) and normal sample CH4 (4800-5550 cm-1 and 8000-9200 cm-1). With a minimum intensity at 296 K in units of cm-1/(molecule cm-2) set to 10-37 for the far-IR and 10-29 for the mid- and near-IR, the methane database increased from 290,091 lines in HITRAN2008 to 468,013 lines, and three-fourths of th…
New assignments in the 2μm transparency window of the 12CH4 Octad band system
Abstract This paper reports new assignments of rovibrational transitions of 12 CH 4 bands in the range 4600–4887 cm −1 which is usually referred to as a part of the 2 μm methane transparency window. Several experimental data sources for methane line positions and intensities were combined for this analysis. Three long path Fourier transform spectra newly recorded in Reims with 1603 m absorption path length and pressures of 1, 7 and 34 hPa for samples of natural abundance CH 4 provided new measurements of 12 CH 4 lines. Older spectra for 13 CH 4 (90% purity) from JPL with 73 m absorption path length were used to identify the corresponding lines. Most of the lines in this region belong to th…