Collisional Excitation and Non-LTE Modeling of Interstellar Chiral Propylene Oxide
The first set of theoretical rotational 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...
| Main Authors: | , , , , , , , , , |
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| Other Authors: | |
| Format: | Article |
| Language: | English |
| Published: |
American Astronomical Society
2022
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| Online Access: | https://hdl.handle.net/1721.1/141115 |