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Published in 2022 at "Physical Chemistry Chemical Physics"
DOI: 10.1039/d2cp02840a
Abstract: The dynamics of the C(3P) + O2(3Σ−g) → CO(1Σ+) + O(1D) reaction on its electronic ground state is investigated by using time-dependent wave packet propagation (TDWP) and quasi-classical trajectory (QCT) simulations. For the moderate collision…
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Keywords:
state;
reaction;
electronic ground;
dynamics reaction ... See more keywords