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Published in 2021 at "Physical Chemistry Chemical Physics"
DOI: 10.1039/d1cp01101d
Abstract: Thermal rates for the C(3P) + O2(3Σg−) ↔ CO(1Σ+)+ O(1D)/O(3P) reaction are investigated over a wide temperature range based on quasi classical trajectory (QCT) simulations on 3-dimensional, reactive potential energy surfaces (PESs) for the 1A′,…
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Keywords:
thermal vibrational;
relaxation;
vibrational relaxation;
co2 reaction ... See more keywords