2002
DOI: 10.1088/0953-4075/35/11/312
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The rotational excitation by helium of methanol in its ground and first excited torsional states

Abstract: We have improved and extended our previous calculations of cross sections for the rotational excitation of methanol by helium. In the case of methanol in its torsional ground state, we extended our coupled states computations of the cross sections to higher collision energies and larger rotational basis sets. The accuracy of the rotational energy levels and eigenfunctions has been reviewed and improved for A-type methanol. The calculations have been extended to A- and E-type methanol in their first excited to… Show more

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Cited by 28 publications
(35 citation statements)
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“…Only recently (see Pottage et al 2001Pottage et al , 2002, rate coefficients for collisions of methanol with helium, for both CH 3 OH-A and CH 3 OH-E, have been computed for levels up to (J, k 1 ) = 9 at kinetic temperatures up to 200 K. Calculations of rate coefficients for collisions with para-H 2 have been recently carried out and comparisons of our results with this new dataset will be analysed in a forthcoming paper. With this new set of collisional rates, we have carried out statistical equilibrium calculations on both A-and E-types for the torsional ground state, using the Large Velocity Gradient (LVG) method with spherical geometry in the derivation of de Jong et al (1975).…”
Section: Ch 3 Oh-he Collisional Ratesmentioning
confidence: 94%
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“…Only recently (see Pottage et al 2001Pottage et al , 2002, rate coefficients for collisions of methanol with helium, for both CH 3 OH-A and CH 3 OH-E, have been computed for levels up to (J, k 1 ) = 9 at kinetic temperatures up to 200 K. Calculations of rate coefficients for collisions with para-H 2 have been recently carried out and comparisons of our results with this new dataset will be analysed in a forthcoming paper. With this new set of collisional rates, we have carried out statistical equilibrium calculations on both A-and E-types for the torsional ground state, using the Large Velocity Gradient (LVG) method with spherical geometry in the derivation of de Jong et al (1975).…”
Section: Ch 3 Oh-he Collisional Ratesmentioning
confidence: 94%
“…Our calculations are extended to the first 100 levels for each state, for which the collisional rates from Pottage et al (2001Pottage et al ( , 2002 are available; the coverage in energy is thus incomplete above 100 K, (see Figs. 2a,b), and does not allow a reliable estimation of the partition function at high temperatures.…”
Section: Ch 3 Oh-he Collisional Ratesmentioning
confidence: 99%
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“…For the analysis, we used the technique described by Leurini et al (2004) for the study of multi-line CH 3 OH observations, which consists of modelling all the lines simultaneously with a synthetic spectrum computed using the large velocity gradient approximation, and comparing it to the observations. Rest frequencies are taken from Xu & Lovas (1997), while the collisional rates were computed by Pottage et al (2002Pottage et al ( , 2004. The parameters defining the synthetic spectrum are: source size, kinetic temperature, column density, velocity width, and velocity offset (from the systematic velocity of the object).…”
Section: Physical Conditions In the Clumps : Ch 3 Oh Analysismentioning
confidence: 99%
“…An LVG source code for methanol (CH 3 OH) was kindly provided by S. Leurini. Einstein coefficients were taken from Cragg et al (1993), energy levels were adopted from Xu & Lovas (1997), and collision rates are from Pottage et al (2001Pottage et al ( , 2002 for T kin ∼ 20 K and from D. Flower (priv. comm.)…”
Section: Ch 3 Ohmentioning
confidence: 99%