Predicting high-$j$, high-energy collisional rate coefficients for the H-CO system using ultracold scattering calculations
ORAL
Abstract
Collisional excitation rate coefficients of carbon monoxide with light colliders such as H, H$_{2}$, He, and electrons are necessary to produce accurate models of many astrophysical environments. CO, the second most abundant molecule in the universe after molecular hydrogen, has an excitation temperature of just $\sim$5.5 K for its lowest rotational transition, and so it can be collisionally excited to high rotational levels in moderately energetic environments. However, in these regions it is not appropriate to assume a thermal population of levels, and therefore collisional rate coefficients must be provided to model the non-thermal gas. We present a zero-energy scaling technique for predicting rate coefficients for CO($v=0,j$) deexcitation induced by H for temperatures below 3000 K for transitions from $j=1-70$ to all lower $j'$ levels, where $j$ is the rotational quantum number. We use explicit quantum scattering calculations and our predicted rates to form the most extensive set of collisional excitation rate coefficients for the H-CO system.
–
Authors
-
Kyle Walker
Univ. of Georgia
-
Lei Song
Radboud University Nijmegen
-
Benhui Yang
University of Georgia, Univ. of Georgia
-
Gerrit Groenenboom
Radboud University Nijmegen
-
Ad van der Avoird
Radboud University Nijmegen
-
Balakrishnan Naduvalath
University of Nevada Las Vegas, Department of Chemistry, University of Nevada, Las Vegas, NV 89154, Department of Chemistry, University of Nevada Las Vegas, Las Vegas, NV 89154, UNLV
-
Robert Forrey
Penn State University at Berks, Penn State - Berks
-
Phillip Stancil
Univ. of Georgia