A five-dimensional potential-energy surface for the rotational excitation of SO<SUB>2</SUB> by H<SUB>2</SUB> at low temperatures - Archive ouverte HAL
Article Dans Une Revue The Journal of Chemical Physics Année : 2009

A five-dimensional potential-energy surface for the rotational excitation of SO2 by H2 at low temperatures

A. Spielfiedel
  • Fonction : Auteur
M.-L. Senent
  • Fonction : Auteur
F. Dayou
  • Fonction : Auteur
Christian Balança
  • Fonction : Auteur
  • PersonId : 875820
L. Cressiot-Vincent
  • Fonction : Auteur
A. Faure
L. Wiesenfeld
N. Feautrier
  • Fonction : Auteur

Résumé

The SO2 molecule is detected in a large variety of astronomical objects, notably molecular clouds and star-forming regions. An accurate modeling of the observations needs a very good knowledge of the collisional excitation rates with H2 because of competition between collisional and radiative processes that excite and quench the different rotational levels of SO2. We report here a five-dimensional, rigid-body, interaction potential for SO2-H2. As a first application, we present rate constants for excitation/de-excitation of the 31 first levels of SO2 by para-H2 at low temperatures. Propensity rules are discussed.

Dates et versions

hal-00479915 , version 1 (03-05-2010)

Identifiants

Citer

A. Spielfiedel, M.-L. Senent, F. Dayou, Christian Balança, L. Cressiot-Vincent, et al.. A five-dimensional potential-energy surface for the rotational excitation of SO2 by H2 at low temperatures. The Journal of Chemical Physics, 2009, 131, pp.014305. ⟨10.1063/1.3158357⟩. ⟨hal-00479915⟩
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