First principles potentials for reactions on molecular crystals: modelling the interstellar H + CO reaction
Year: 2025
Type: article
DOI: 10.1039/d5cp00217f
Author: Terry J. Frankcombe
Institution: UNSW Canberra
Language: English
Subfield: Astronomy and Astrophysics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
Funder: Australian Government
OpenAlex ID: W4410513792