0000000001313790

AUTHOR

J.p. Sala

showing 3 related works from this author

Rotational collisional line broadening at high temperatures in the N2 fundamental Q-branch studied with stimulated Raman spectroscopy

1986

Self broadened N 2 Q-branch spectra are measured by high resolution stimulated Raman spectroscopy in the pressure region 0.25-1.9 atm. and in the temperature range 295-1310 K. Non additivity of the Q(J) components due to line overlap arising in the highest pressure range explored is carefully taken into account. Excellent fit of the whole spectra is thus obtained for each pressure with linearly density-dependent line widths. Semi-classical calculations of the line-broadening coefficients lead to consistent values with all the measured ones. These calculations are extended to higher J values and to higher temperatures (up to 2500 K). At last, a simple phenomenological model based on a polyno…

symbols.namesakeChemistryPhenomenological modelsymbolsMineralogyRotational transitionAtomic physicsAtmospheric temperature rangeSpectroscopyRaman scatteringSpectral lineRotational energyLine (formation)Journal de Physique
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A Rotational Thermalization Model for the Calculation of Collisionally Narrowed Isotropic Raman-Scattering Spectra - Application to the Srs-N2 Q-Bran…

1986

Abstract A model for the calculation of collisionally narrowed isotropic. Raman scattering spectra is proposed. In this model, the rotational transition probabilities are calculated within the strong collision approximation, allowing the rotational energy transfer rates to be expressed in terms of the sole individual Q( J ) line broadening coefficients. These transfer rates satisfy both detailed balance principle and unitarity of the scattering matrix in contrast with most of the previous approaches. Under further approximation concerning the rotational distribution of the collisional frequency, simpler expressions for transfer rates are deduced, which do not satisfy necessarily both unitar…

010304 chemical physicsUnitarityScatteringChemistryIsotropyGeneral Physics and AstronomyRotational transitionRotational temperatureDetailed balance01 natural sciencesRotational energy0103 physical sciencesPhysical and Theoretical ChemistryAtomic physics010306 general physicsSpectroscopy
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CCDC 240184: Experimental Crystal Structure Determination

2005

Related Article: B.Le Gall, F.Conan, J.-M.Kerbaol, J.P.Sala, E.Vigier, M.M.Kubicki, Y.Le Mest|2005|Comptes Rendus Chimie|8|977|doi:10.1016/j.crci.2004.09.018

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu~2~-Trifluoroacetato)-di-molybdenum tetracyanoethylene toluene solvateExperimental 3D Coordinates
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