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Table A.1

Rate coefficient of dominant formation and destruction reactions of CH+ adopted in the CLOUDY chemical model.

Reaction No. (Type) Reactions Rate coefficients Units References
Formation reactions

R1 (IN) C+ + H2Mathematical equation: $\[\mathrm{H}_{2}^{*}\]$ → CH+ + H 6.0 × 10−11 cm3s−1 This work
C+ + H2 → CH+ + H 6.7 × 10−11 exp(−1971/T) cm3s−1 This work

R2 (PH) CH + hν → CH+ + e 7.6 × 10−10 exp(−3.67 AV) s−1 Heays et al. (2017) (KIDA BR = 46%)
CH + hν → C + H 9.1 × 10−10 exp(−2.12 AV) s−1 Heays et al. (2017) (KIDA BR = 54%)

Destruction reactions

R3 (DR) CH+ + e → C + H 1.7 × 10−7 (T/300)−0.75 cm3s−1 This work

R4 (IN) CH+ + H → C+ + H2 1.0 × 10−9 (T/300)−0.45 exp(−12.4/T) cm3s−1 This work

R5 (IN) CH+ + H2CH2+Mathematical equation: $\[\mathrm{CH}_{2}^{+}\]$ + H 1.20 × 10−9 cm3s−1 CLOUDY default

R6 (PH) CH+ + hν → C + H+ 3.3 × 10−10 exp(−3.54 AV) s−1 Heays et al. (2017)

HeH+ formation reaction

R1* (RA) He+ + H → HeH+ + hν 2.32 × 10−16 exp(122/T) cm3s−1 Paper I

Notes. IN refers to ion-neutral reactions, PH to photodissociation reactions, DR to dissociative recombination reactions, RA to radiative association reactions, and hν to a photon energy.

(*) The thermal rate coefficient for reaction R1 (He+ + H → HeH+ + hν) corrects a typographical error in Paper I.

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