Search results for "33.20.Vq"

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Global modeling of the lower three polyads of PH_{3} Preliminary results

2009

International audience; In order to model the high-resolution infrared spectrum of the phosphine molecule in the 3 mu m region, a global approach involving the lower three polyads of the molecule (Dyad, Pentad and Octad) as been applied using an effective hamiltonian in the form of irreducible tensors. This model allowed to describe all the 15 vibrational states involved and to consider explicitly all relevant ro-vibrational interactions that cannot be accounted for by conventional perturbation approaches. 2245 levels (up to J=14) observed through transitions arising from 34 cold and hot bands including all available existing data as well as new experimental data have been fitted simultaneo…

010504 meteorology & atmospheric sciencesInfraredNear infraredPositionsHigh resolutionPerturbation (astronomy)01 natural sciencessymbols.namesakeGlobal modeling0103 physical sciencesMoleculePH_{3}Physical and Theoretical Chemistry33.20.Ea 33.20.VqSpectroscopy0105 earth and related environmental sciences[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]Physics010304 chemical physicsNear-infrared spectroscopyAtomic and Molecular Physics and OpticsDipole[ PHYS.PHYS.PHYS-AO-PH ] Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]IntensitiessymbolsVibrational polyadsAtomic physicsHigh-resolutionHamiltonian (quantum mechanics)Global modelingPhosphine
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The partition sum of methane at high temperature

2008

11 pages, 4 Tables, 3 Figures Computer code on line at http://icb.u-bourgogne.fr/JSP/TIPS.jsp; International audience; The total internal partition function of methane is revisited to provide reliable values at high temperature. A multi-resolution approach is used to perform a direct summation over all the rovibrational energy levels up to the dissociation limit. A computer code is executable on line at the URL : http://icb.u-bourgogne.fr/JSP/TIPS.jsp to allow the calculation of the partition sum of methane at temperatures up to 3000 K. It also provides detailed information on the density of states in the relevant spectral ranges. The recommended values include uncertainty estimates. It is …

Computational spectroscopyRovibrational spectroscopy33.20.Vq 33.70.Fd01 natural sciences[PHYS.PHYS.PHYS-AO-PH] Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]MethaneDissociation (chemistry)chemistry.chemical_compound0103 physical sciencesSpectroscopy010303 astronomy & astrophysicsSpectroscopySpectroscopic databasesPhysics[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]Radiation010304 chemical physicsPartition sumRotational–vibrational spectroscopyPartition function (mathematics)Atmospheric temperature rangeAtomic and Molecular Physics and OpticsComputational physicschemistry[ PHYS.PHYS.PHYS-AO-PH ] Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]Density of statesHITRANAtomic physicsMethane
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