Collisional excitation and non-LTE modelling of interstellar chiral propylene oxide
Abstract
The first set of theoretical cross sections for propylene oxide (CH3CHCH2O) colliding with cold He atoms has been obtained at the full quantum level using a high-accuracy potential energy surface. By scaling the collision reduced mass, rotational rate coefficients for collisions with para-H2 are deduced in the temperature range 5-30 K. These collisional coefficients are combined with radiative data in a non-LTE radiative transfer model in order to reproduce observations of propylene oxide made towards the Sagittarius B2(N) molecular cloud with the Green Bank and Parkes radio telescopes. The three detected absorption lines are found to probe the cold (~ 10 K) and translucent (nH ~ 2000 cm-3) gas in the outer edges of the extended Sgr B2(N) envelope. The derived column density for propylene oxide is Ntot ~ 3e12 cm-2, corresponding to a fractional abundance relative to total hydrogen of ~ 2.5e-11. The present results are expected to help our understanding of the chemistry of propylene oxide, including a potential enantiomeric excess, in the cold interstellar medium.
Keywords
Cite
@article{arxiv.2112.08924,
title = {Collisional excitation and non-LTE modelling of interstellar chiral propylene oxide},
author = {K. Dzenis and A. Faure and B. A. McGuire and A. J. Remijan and P. J. Dagdigian and C. Rist and R. Dawes and E. Quintas-Sanchez and F. Lique and M. Hochlaf},
journal= {arXiv preprint arXiv:2112.08924},
year = {2022}
}
Comments
9 pages, 5 figures, accepted for publication in ApJ (2021/12/14)