Open Access
Table B.3
Comparison of the key chemical reactions obtained in this work with a slightly modified version of the model of Benne et al. (2022), based on the nominal results.
Reaction | This work | Benne et al. (2022) | ||
---|---|---|---|---|
Species (Production) | Species (Loss) | Species (Production) | Species (Loss) | |
CH4+hv → 1CH2+H2 | H2(33%) | CH4(34%) | H2(34%) | CH4(35%) |
CH4+hv → CH3+H | H(27%) | CH4(29%) | H(30%) | CH4(30%) |
H+3CH2 → CH+H2 | H2(47%) | H(53%) | H2(48%) | H(56%) |
CH+CH4 → C2H4+H | C2H4(73%); H(21%) | CH4(23%) | C2H4(73%); H(23%) | CH4(22%) |
H+HCNN → 1CH2+N2 | N2(23%) | H(32%) | N2(17%) | H(34%) |
e−(48%); | e−(26%); | |||
N2+hv → N(4S)+N(2D) | N(4S)(11%);N(2D)(20%) | |||
e−(39%); | e−(57%); | |||
N2+e− → N(4S)+N(2D)+e− | N(4S)(12%); N(2D)(21%) | N(4S)(13%); N(2D)(24%) | ||
H2(51%); | H2(52%); | |||
N(2D)(16%) | e−(26%); | N(4S)(11%); N(2 D)(20%) | e−(35%); | |
N(2D)(27%) | e−(22%); | N(2D)(33%) | e−(30%); | |
N(4S)+CN → N2+C | C(72%) | N(4S)(20%) | C(69%); N2(17%) | N(4S)(37%) |
N(2D)+CO → N(4S)+CO | N(4S)(56%) | N(2D)(93%) | N(4S)(48%) | N(2D)(77%) |
H++HCN → HNC++H | H+(22%); HCN(87%) | H+(28%); HCN(70%) |
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