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- W3156241714 abstract "Reaction and vibrational relaxation rate computed for C(<sup>3</sup>P) + O<sub>2</sub>(<sup>3</sup>Σ<sub>g</sub><sup>−</sup>) ↔ CO(<sup>1</sup>Σ<sup>+</sup>) + O(<sup>1</sup>D)/O(<sup>3</sup>P) for a wide range of temperatures using quasiclassical trajectory calculations on five new potential energy surfaces for different electronic states." @default.
- W3156241714 created "2021-04-26" @default.
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- W3156241714 date "2021-01-01" @default.
- W3156241714 modified "2023-10-18" @default.
- W3156241714 title "The C(<sup>3</sup>P) + O<sub>2</sub>(<sup>3</sup>Σ<sub>g</sub><sup>−</sup>) → CO<sub>2</sub> ↔ CO(<sup>1</sup>Σ<sup>+</sup>) + O(<sup>1</sup>D)/O(<sup>3</sup>P) reaction: thermal and vibrational relaxation rates from 15 K to 20 000 K" @default.
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- W3156241714 doi "https://doi.org/10.1039/d1cp01101d" @default.
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