C
C+
C-
C10
C10+
C10-
C10H
C10H+
C10H-
C10H2
C10H2+
C10H3+
C11
C11+
C2
C2+
C2-
C2H
C2H+
C2H-
C2H2
C2H2+
C2H3
C2H3+
C2H4
C2H4+
C2H5
C2H5+
C2H5CN
C2H5CNH+
C2H5OH
C2H5OH+
C2H5OH2+
C2H7+
C2N
C2N+
C2N2+
C2NH+
C2O
C2O+
C2S
C2S+
C3
C3+
C3-
C3H
C3H+
C3H-
C3H2
C3H2+
C3H2O+
C3H3+
C3H4+
C3H5+
C3H6+
C3H7+
C3N
C3N+
C3N-
C3O
C3O+
C3P
C3S
C3S+
C4
C4+
C4-
C4H
C4H+
C4H-
C4H2+
C4H3
C4H3+
C4H4+
C4H5+
C4H7+
C4N
C4N+
C4P
C4P+
C4S
C4S+
C5
C5+
C5-
C5H
C5H+
C5H-
C5H2
C5H2+
C5H3+
C5H5+
C5N
C5N+
C5N-
C6
C6+
C6-
C6H
C6H+
C6H-
C6H2
C6H2+
C6H3+
C6H4+
C6H5+
C6H6
C6H6+
C6H7+
C7
C7+
C7-
C7H
C7H+
C7H-
C7H2
C7H2+
C7H3+
C7H4+
C7H5+
C7N
C7N+
C8
C8+
C8-
C8H
C8H+
C8H-
C8H2
C8H2+
C8H3+
C8H4+
C8H5+
C9
C9+
C9-
C9H
C9H+
C9H-
C9H2
C9H2+
C9H3+
C9H4+
C9H5+
C9N
C9N+
CCP
CCP+
CCl
CCl+
CF+
CH
CH+
CH-
CH2
CH2+
CH2CCH
CH2CCH+
CH2CCH2
CH2CHCCH
CH2CHCHCH2
CH2CHCN
CH2CHCN+
CH2CHCNH+
CH2CN
CH2CN+
CH2CO
CH2CO+
CH2NH
CH2NH2+
CH2PH
CH3
CH3+
CH3C3N
CH3C3N+
CH3C3NH+
CH3C4H
CH3C4H+
CH3C5N
CH3C5NH+
CH3C6H
CH3C7N
CH3C7NH+
CH3CCH
CH3CH3
CH3CH3+
CH3CHCH2
CH3CHO
CH3CHO+
CH3CHOH+
CH3CN
CH3CN+
CH3CNH+
CH3CO+
CH3COCH3
CH3COCH3+
CH3COCH4+
CH3CS+
CH3OCH3
CH3OCH3+
CH3OCH4+
CH3OH
CH3OH+
CH3OH2+
CH4
CH4+
CH4N+
CH5+
CN
CN+
CN-
CNC+
CNO
CO
CO+
CO2
CO2+
COOCH4+
CP
CP+
CRP
CRPHOT
CS
CS+
Cl
Cl+
ClO
ClO+
F
F+
Fe
Fe+
H
H+
H-
H2
H2+
H2C4N+
H2C7N+
H2C9N+
H2CCC
H2CCl+
H2CN
H2CNO+
H2CO
H2CO+
H2CS
H2CS+
H2Cl+
H2F+
H2NC+
H2NCO+
H2NO+
H2O
H2O+
H2O2
H2OCN+
H2PO+
H2S
H2S+
H2S2
H2S2+
H2SiO
H2SiO+
H3+
H3C3O+
H3C5N+
H3C7N+
H3C9N+
H3CO+
H3CS+
H3O+
H3S+
H3S2+
H3SiO+
H5C2O2+
HC2O+
HC2P
HC2P+
HC2S+
HC3N
HC3N+
HC3NH+
HC3O+
HC3S+
HC4H
HC4N+
HC4S+
HC5N
HC5N+
HC5NH+
HC7N
HC7N+
HC9N
HC9N+
HCN
HCN+
HCNH+
HCNO
HCNO+
HCNOH+
HCO
HCO+
HCO2+
HCOOCH3
HCOOH
HCOOH+
HCOOH2+
HCP
HCP+
HCS
HCS+
HCSi
HCSi+
HCl
HCl+
HF
HF+
HN2O+
HNC
HNC3
HNCO
HNCO+
HNCOH+
HNO
HNO+
HNS+
HNSi
HNSi+
HOC+
HOCN
HOCN+
HOCS+
HONC
HONC+
HPN+
HPO
HPO+
HS
HS+
HS2
HS2+
HSO+
HSO2+
HSiO2+
HSiS+
He
He+
HeH+
Mg
Mg+
N
N+
N2
N2+
N2H+
N2O
N2O+
NCCN
NCCNCH3+
NCCNH+
NH
NH+
NH2
NH2+
NH2CN
NH2CNH+
NH3
NH3+
NH4+
NO
NO+
NO2
NO2+
NS
NS+
Na
Na+
O
O+
O-
O2
O2+
O2-
O2H
O2H+
OCN
OCN+
OCS
OCS+
OH
OH+
OH-
P
P+
PC2H2+
PC2H3+
PC2H4+
PC3H+
PC4H+
PCH2+
PCH3+
PCH4+
PH
PH+
PH2
PH2+
PH3+
PHOTON
PN
PN+
PNH2+
PNH3+
PO
PO+
S
S+
S-
S2
S2+
SO
SO+
SO2
SO2+
Si
Si+
SiC
SiC+
SiC2
SiC2+
SiC2H
SiC2H+
SiC2H2
SiC2H2+
SiC2H3+
SiC3
SiC3+
SiC3H
SiC3H+
SiC3H2+
SiC4
SiC4+
SiC4H+
SiCH2
SiCH2+
SiCH3
SiCH3+
SiCH4+
SiF+
SiH
SiH+
SiH2
SiH2+
SiH3
SiH3+
SiH4
SiH4+
SiH5+
SiN
SiN+
SiNC
SiNC+
SiNCH+
SiNH2+
SiO
SiO+
SiO2
SiOH+
SiS
SiS+
e-
C+
Carbon ion
Flags: RATE12
Empirical: C+
Mass: 12 amu
Heat of formation: 1797.6 kJ mol-1
Added to system: 2003-05-06 06:43:21
Reactions: Formation | Destruction
36 C+ formation reactions
| Reaction | α | β | γ | Tl - Tu (K) | |
|---|---|---|---|---|---|
| 1 | C + C2+ → C2 + C+ | 1.10e-10 | 0.00 | 0.00 | 10 - 41000 |
| 2 | C + CN+ → CN + C+ | 1.10e-10 | 0.00 | 0.00 | 10 - 41000 |
| 3 | C + CO+ → CO + C+ | 1.10e-10 | 0.00 | 0.00 | 10 - 41000 |
| 4 | C + N2+ → N2 + C+ | 1.10e-10 | 0.00 | 0.00 | 10 - 41000 |
| 5 | C + O2+ → O2 + C+ | 5.20e-11 | 0.00 | 0.00 | 10 - 41000 |
| 6 | C + PN+ → PN + C+ | 1.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 7 | He+ + C → C+ + He | 6.30e-15 | 0.75 | 0.00 | 10 - 300 |
| 8 | C + CRP → C+ + e- | 2.30e-17 | 0.00 | 0.00 | 10 - 41000 |
| 9 | C + CRPHOT → C+ + e- | 1.30e-17 | 0.00 | 255.00 | 10 - 41000 |
| 10 | CH+ + CRPHOT → C+ + H | 1.30e-17 | 0.00 | 88.00 | 10 - 41000 |
| 11 | H + CH+ → C+ + H2 | 9.06e-10 | -0.37 | 29.10 | 10 - 1000 |
| 12 | He+ + C2 → C+ + C + He | 1.60e-9 | 0.00 | 0.00 | 10 - 41000 |
| 13 | He+ + C2H → CH + C+ + He | 5.10e-10 | 0.00 | 0.00 | 10 - 41000 |
| 14 | He+ + C2N → CN + C+ + He | 8.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 15 | He+ + C2O → CO + C+ + He | 1.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 16 | He+ + C2S → CS + C+ + He | 2.50e-10 | -0.50 | 0.00 | 10 - 41000 |
| 17 | He+ + C3 → C2 + C+ + He | 2.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 18 | He+ + C4 → C3 + C+ + He | 6.70e-10 | 0.00 | 0.00 | 10 - 41000 |
| 19 | He+ + CCP → CP + C+ + He | 5.00e-10 | -0.50 | 0.00 | 10 - 41000 |
| 20 | He+ + CCl → Cl + C+ + He | 3.30e-9 | 0.00 | 0.00 | 10 - 41000 |
| 21 | He+ + CH2 → C+ + He + H2 | 7.50e-10 | 0.00 | 0.00 | 10 - 41000 |
| 22 | He+ + CH → C+ + He + H | 1.10e-9 | -0.50 | 0.00 | 10 - 41000 |
| 23 | He+ + CN → N + C+ + He | 8.80e-10 | -0.50 | 0.00 | 10 - 41000 |
| 24 | He+ + CO2 → O2 + C+ + He | 4.00e-11 | 0.00 | 0.00 | 10 - 41000 |
| 25 | He+ + CO → O + C+ + He | 1.60e-9 | 0.00 | 0.00 | 10 - 41000 |
| 26 | He+ + CP → P + C+ + He | 5.00e-10 | 0.00 | 0.00 | 10 - 41000 |
| 27 | He+ + CS → S + C+ + He | 1.30e-9 | -0.50 | 0.00 | 10 - 41000 |
| 28 | He+ + HCN → N + C+ + He + H | 7.75e-10 | -0.50 | 0.00 | 10 - 41000 |
| 29 | He+ + HCP → PH + C+ + He | 5.00e-10 | 0.00 | 0.00 | 10 - 41000 |
| 30 | He+ + HNC → N + C+ + He + H | 5.00e-10 | -0.50 | 0.00 | 10 - 41000 |
| 31 | He+ + SiC → Si + C+ + He | 2.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 32 | N + C2+ → CN + C+ | 4.00e-11 | 0.00 | 0.00 | 10 - 41000 |
| 33 | C2+ + PHOTON → C+ + C | 1.00e-11 | 0.00 | 1.70 | 10 - 41000 |
| 34 | C + PHOTON → C+ + e- | 3.10e-10 | 0.00 | 3.30 | 10 - 41000 |
| 35 | CH2+ + PHOTON → C+ + H2 | 4.67e-11 | 0.00 | 2.20 | 10 - 41000 |
| 36 | CO+ + PHOTON → C+ + O | 1.00e-10 | 0.00 | 2.50 | 10 - 41000 |
260 C+ destruction reactions
| Reaction | α | β | γ | Tl - Tu (K) | |
|---|---|---|---|---|---|
| 1 | C+ + C10H → C10H+ + C | 5.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 2 | C+ + C2H4 → C2H4+ + C | 1.70e-11 | 0.00 | 0.00 | 10 - 41000 |
| 3 | C+ + C2H5 → C2H5+ + C | 5.00e-10 | 0.00 | 0.00 | 10 - 41000 |
| 4 | C+ + C2H5OH → C2H5OH+ + C | 1.50e-9 | -0.50 | 0.00 | 10 - 300 |
| 5 | C+ + C2O → C2O+ + C | 1.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 6 | C+ + C2S → C2S+ + C | 5.00e-10 | -0.50 | 0.00 | 10 - 300 |
| 7 | C+ + C3O → C3O+ + C | 3.33e-10 | -0.50 | 0.00 | 10 - 41000 |
| 8 | C+ + C3S → C3S+ + C | 5.00e-10 | -0.50 | 0.00 | 10 - 300 |
| 9 | C+ + C4H3 → C4H3+ + C | 3.10e-10 | 0.00 | 0.00 | 10 - 300 |
| 10 | C+ + C4S → C4S+ + C | 5.00e-10 | -0.50 | 0.00 | 10 - 300 |
| 11 | C+ + C6H6 → C6H6+ + C | 1.61e-9 | 0.00 | 0.00 | 10 - 41000 |
| 12 | C+ + CCP → CCP+ + C | 5.00e-10 | -0.50 | 0.00 | 10 - 41000 |
| 13 | C+ + CCl → CCl+ + C | 1.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 14 | C+ + CH2 → CH2+ + C | 5.20e-10 | 0.00 | 0.00 | 10 - 41000 |
| 15 | C+ + CH2CCH2 → C3H4+ + C | 2.10e-10 | 0.00 | 0.00 | 10 - 41000 |
| 16 | C+ + CH2CCH → CH2CCH+ + C | 1.00e-9 | -0.50 | 0.00 | 10 - 300 |
| 17 | C+ + CH2CN → CH2CN+ + C | 2.00e-9 | -0.50 | 0.00 | 10 - 300 |
| 18 | C+ + H2CCO → CH2CO+ + C | 2.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 19 | C+ + CH3CCH → C3H4+ + C | 5.70e-10 | 0.00 | 0.00 | 10 - 41000 |
| 20 | C+ + CH3CHCH2 → C3H6+ + C | 2.00e-10 | 0.00 | 0.00 | 10 - 41000 |
| 21 | C+ + CH3CHO → CH3CHO+ + C | 1.50e-9 | -0.50 | 0.00 | 10 - 300 |
| 22 | C+ + CH3COCH3 → CH3COCH3+ + C | 4.15e-9 | -0.50 | 0.00 | 10 - 41000 |
| 23 | C+ + CH3OCH3 → CH3OCH3+ + C | 2.00e-9 | -0.50 | 0.00 | 10 - 300 |
| 24 | C+ + CH → CH+ + C | 3.80e-10 | -0.50 | 0.00 | 10 - 41000 |
| 25 | C+ + CP → CP+ + C | 1.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 26 | C+ + ClO → ClO+ + C | 1.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 27 | C+ + Fe → Fe+ + C | 2.60e-9 | 0.00 | 0.00 | 10 - 41000 |
| 28 | C+ + H2CO → H2CO+ + C | 7.80e-10 | -0.50 | 0.00 | 10 - 41000 |
| 29 | C+ + H2S → H2S+ + C | 6.00e-10 | -0.50 | 0.00 | 10 - 41000 |
| 30 | C+ + H2SiO → H2SiO+ + C | 2.00e-9 | -0.50 | 0.00 | 10 - 300 |
| 31 | C+ + HC4H → C4H2+ + C | 1.31e-9 | 0.00 | 0.00 | 10 - 300 |
| 32 | C+ + HCO → HCO+ + C | 4.80e-10 | -0.50 | 0.00 | 10 - 41000 |
| 33 | C+ + HCOOCH3 → COOCH4+ + C | 3.00e-9 | -0.50 | 0.00 | 10 - 300 |
| 34 | C+ + HCP → HCP+ + C | 5.00e-10 | 0.00 | 0.00 | 10 - 41000 |
| 35 | C+ + HPO → HPO+ + C | 1.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 36 | C+ + Mg → Mg+ + C | 1.10e-9 | 0.00 | 0.00 | 10 - 41000 |
| 37 | C+ + NCCN → C2N+ + CN | 2.00e-10 | 0.00 | 0.00 | 10 - 41000 |
| 38 | C+ + NCCN → CNC+ + CN | 1.70e-9 | 0.00 | 0.00 | 10 - 41000 |
| 39 | C+ + NH3 → NH3+ + C | 6.72e-10 | 0.00 | -0.50 | 10 - 41000 |
| 40 | C+ + NO → NO+ + C | 7.05e-10 | -0.03 | -16.70 | 10 - 41000 |
| 41 | C+ + NS → NS+ + C | 7.60e-10 | -0.50 | 0.00 | 10 - 41000 |
| 42 | C+ + Na → Na+ + C | 1.10e-9 | 0.00 | 0.00 | 10 - 41000 |
| 43 | C+ + OCS → OCS+ + C | 4.00e-10 | 0.00 | 0.00 | 10 - 41000 |
| 44 | C+ + P → P+ + C | 1.00e-9 | 0.00 | 0.00 | 10 - 300 |
| 45 | C+ + PH → PH+ + C | 1.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 46 | C+ + PO → PO+ + C | 1.00e-9 | -0.50 | 0.00 | 10 - 300 |
| 47 | C+ + SO → SO+ + C | 2.60e-10 | -0.50 | 0.00 | 10 - 41000 |
| 48 | C+ + Si → Si+ + C | 2.10e-9 | 0.00 | 0.00 | 10 - 41000 |
| 49 | C+ + SiC2 → SiC2+ + C | 2.00e-9 | -0.50 | 0.00 | 10 - 300 |
| 50 | C+ + SiC2H → SiC2H+ + C | 1.00e-9 | -0.50 | 0.00 | 10 - 300 |
| 51 | C+ + SiC3 → SiC3+ + C | 2.00e-9 | -0.50 | 0.00 | 10 - 300 |
| 52 | C+ + SiC → SiC+ + C | 2.50e-9 | -0.50 | 0.00 | 10 - 300 |
| 53 | C+ + SiCH2 → SiCH2+ + C | 1.00e-9 | 0.00 | 0.00 | 10 - 300 |
| 54 | C+ + SiCH3 → SiCH3+ + C | 1.00e-9 | 0.00 | 0.00 | 10 - 300 |
| 55 | C+ + SiH2 → SiH2+ + C | 1.00e-9 | 0.00 | 0.00 | 10 - 300 |
| 56 | C+ + SiH3 → SiH3+ + C | 1.00e-9 | 0.00 | 0.00 | 10 - 300 |
| 57 | C+ + SiN → SiN+ + C | 1.00e-9 | -0.50 | 0.00 | 10 - 300 |
| 58 | C+ + SiS → SiS+ + C | 2.30e-9 | -0.50 | 0.00 | 10 - 41000 |
| 59 | C+ + S → S+ + C | 5.54e-12 | 0.86 | 680.70 | 5000 - 50000 |
| 60 | C+ + S → S+ + C | 5.00e-11 | 0.00 | 0.00 | 10 - 4999 |
| 61 | C+ + C10H2 → C11+ + H2 | 2.40e-9 | 0.00 | 0.00 | 10 - 41000 |
| 62 | C+ + C10H → C11+ + H | 4.75e-9 | -0.50 | 0.00 | 10 - 41000 |
| 63 | C+ + C10H → C9H+ + C2 | 2.30e-10 | -0.50 | 0.00 | 10 - 41000 |
| 64 | C+ + C2H2 → C3H+ + H | 1.78e-9 | 0.00 | 0.00 | 10 - 41000 |
| 65 | C+ + C2H3 → C3H2+ + H | 1.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 66 | C+ + C2H4 → C2H3+ + CH | 8.50e-11 | 0.00 | 0.00 | 10 - 41000 |
| 67 | C+ + C2H4 → C3H+ + H2 + H | 8.50e-11 | 0.00 | 0.00 | 10 - 41000 |
| 68 | C+ + C2H4 → C3H2+ + H2 | 3.40e-10 | 0.00 | 0.00 | 10 - 41000 |
| 69 | C+ + C2H4 → CH2CCH+ + H | 1.02e-9 | 0.00 | 0.00 | 10 - 41000 |
| 70 | C+ + C2H5 → CH2CCH+ + H2 | 5.00e-10 | 0.00 | 0.00 | 10 - 41000 |
| 71 | C+ + C2H5OH → H3CO+ + C2H3 | 1.50e-9 | -0.50 | 0.00 | 10 - 41000 |
| 72 | C+ + C2H → C3+ + H | 1.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 73 | C+ + C2S → C3+ + S | 5.00e-10 | -0.50 | 0.00 | 10 - 41000 |
| 74 | C+ + C3H2 → C4+ + H2 | 1.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 75 | C+ + C3H2 → C4H+ + H | 1.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 76 | C+ + C3H → C4+ + H | 1.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 77 | C+ + C3O → C3+ + CO | 3.33e-10 | -0.50 | 0.00 | 10 - 41000 |
| 78 | C+ + C3O → C4+ + O | 3.33e-10 | -0.50 | 0.00 | 10 - 41000 |
| 79 | C+ + C3P → C4+ + P | 1.00e-11 | -0.50 | 0.00 | 10 - 41000 |
| 80 | C+ + C3S → C4+ + S | 5.00e-10 | -0.50 | 0.00 | 10 - 41000 |
| 81 | C+ + C4H3 → C3H2+ + C2H | 3.10e-10 | 0.00 | 0.00 | 10 - 300 |
| 82 | C+ + C4H3 → C5H+ + H2 | 3.10e-10 | 0.00 | 0.00 | 10 - 300 |
| 83 | C+ + C4H3 → C5H2+ + H | 3.10e-10 | 0.00 | 0.00 | 10 - 300 |
| 84 | C+ + C4H → C5+ + H | 1.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 85 | C+ + C4P → C5+ + P | 1.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 86 | C+ + C4S → C5+ + S | 5.00e-10 | -0.50 | 0.00 | 10 - 41000 |
| 87 | C+ + C5H2 → C6+ + H2 | 1.20e-9 | -0.50 | 0.00 | 10 - 41000 |
| 88 | C+ + C5H2 → C6H+ + H | 1.20e-9 | -0.50 | 0.00 | 10 - 41000 |
| 89 | C+ + C5H → C6+ + H | 3.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 90 | C+ + C6H2 → C7+ + H2 | 1.20e-9 | -0.50 | 0.00 | 10 - 41000 |
| 91 | C+ + C6H2 → C7H+ + H | 1.20e-9 | -0.50 | 0.00 | 10 - 41000 |
| 92 | C+ + C6H6 → C3H3+ + C4H3 | 1.44e-10 | 0.00 | 0.00 | 10 - 41000 |
| 93 | C+ + C6H6 → C5H3+ + C2H3 | 4.08e-10 | 0.00 | 0.00 | 10 - 41000 |
| 94 | C+ + C6H6 → C7H5+ + H | 2.40e-10 | 0.00 | 0.00 | 10 - 41000 |
| 95 | C+ + C6H → C7+ + H | 2.00e-10 | -0.50 | 0.00 | 10 - 41000 |
| 96 | C+ + C7H2 → C8+ + H2 | 1.20e-9 | -0.50 | 0.00 | 10 - 41000 |
| 97 | C+ + C7H2 → C8H+ + H | 1.20e-9 | -0.50 | 0.00 | 10 - 41000 |
| 98 | C+ + C7H → C8+ + H | 3.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 99 | C+ + C8H2 → C9+ + H2 | 1.20e-9 | -0.50 | 0.00 | 10 - 41000 |
| 100 | C+ + C8H2 → C9H+ + H | 1.20e-9 | -0.50 | 0.00 | 10 - 41000 |
| 101 | C+ + C8H → C9+ + H | 1.40e-9 | -0.50 | 0.00 | 10 - 41000 |
| 102 | C+ + C9H2 → C10+ + H2 | 2.40e-9 | -0.50 | 0.00 | 10 - 41000 |
| 103 | C+ + C9H2 → C10H+ + H | 4.98e-10 | 0.00 | 0.00 | 10 - 41000 |
| 104 | C+ + C9H → C10+ + H | 4.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 105 | C+ + CCP → CP+ + C2 | 5.00e-10 | -0.50 | 0.00 | 10 - 41000 |
| 106 | C+ + CH2 → C2H+ + H | 5.20e-10 | 0.00 | 0.00 | 10 - 41000 |
| 107 | C+ + CH2CCH2 → C2H2+ + C2H2 | 2.80e-10 | 0.00 | 0.00 | 10 - 41000 |
| 108 | C+ + CH2CCH2 → C3H3+ + CH | 3.50e-10 | 0.00 | 0.00 | 10 - 41000 |
| 109 | C+ + CH2CCH2 → C4H2+ + H2 | 5.60e-10 | 0.00 | 0.00 | 10 - 41000 |
| 110 | C+ + CH2CCH → C4H+ + H2 | 1.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 111 | C+ + CH2CCH → C4H2+ + H | 1.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 112 | C+ + CH2CHCN → C3H2+ + HCN | 9.84e-10 | -0.50 | 0.00 | 10 - 41000 |
| 113 | C+ + CH2CHCN → C3H3+ + CN | 1.80e-9 | -0.50 | 0.00 | 10 - 41000 |
| 114 | C+ + CH2CHCN → H2C4N+ + H | 1.19e-9 | -0.50 | 0.00 | 10 - 41000 |
| 115 | C+ + CH2PH → HC2P+ + H2 | 1.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 116 | C+ + CH3 → C2H+ + H2 | 1.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 117 | C+ + CH3 → C2H2+ + H | 1.30e-9 | 0.00 | 0.00 | 10 - 41000 |
| 118 | C+ + CH3C3N → C3N + C2H3+ | 2.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 119 | C+ + CH3C3N → C4H3+ + CN | 5.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 120 | C+ + CH3C4H → C5H3+ + CH | 7.50e-10 | 0.00 | 0.00 | 10 - 41000 |
| 121 | C+ + CH3C4H → C6H2+ + H2 | 7.50e-10 | 0.00 | 0.00 | 10 - 41000 |
| 122 | C+ + CH3C4H → C6H3+ + H | 2.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 123 | C+ + CH3C5N → C6H3+ + CN | 5.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 124 | C+ + C7H4 → C7H3+ + CH | 7.50e-10 | 0.00 | 0.00 | 10 - 41000 |
| 125 | C+ + C7H4 → C8H2+ + H2 | 7.50e-10 | 0.00 | 0.00 | 10 - 41000 |
| 126 | C+ + CH3C7N → C8H3+ + CN | 5.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 127 | C+ + CH3CCH → C2H2+ + C2H2 | 1.90e-10 | 0.00 | 0.00 | 10 - 41000 |
| 128 | C+ + CH3CCH → C2H3+ + C2H | 1.90e-10 | 0.00 | 0.00 | 10 - 41000 |
| 129 | C+ + CH3CCH → C4H2+ + H2 | 5.70e-10 | 0.00 | 0.00 | 10 - 41000 |
| 130 | C+ + CH3CCH → CH2CCH+ + CH | 3.80e-10 | 0.00 | 0.00 | 10 - 41000 |
| 131 | C+ + CH3CH3 → C2H2+ + CH4 | 8.25e-11 | 0.00 | 0.00 | 10 - 41000 |
| 132 | C+ + CH3CH3 → C2H3+ + CH3 | 4.95e-10 | 0.00 | 0.00 | 10 - 41000 |
| 133 | C+ + CH3CH3 → C2H4+ + CH2 | 1.16e-10 | 0.00 | 0.00 | 10 - 41000 |
| 134 | C+ + CH3CH3 → C2H5+ + CH | 2.31e-10 | 0.00 | 0.00 | 10 - 41000 |
| 135 | C+ + CH3CH3 → C3H2+ + H2 + H2 | 1.65e-11 | 0.00 | 0.00 | 10 - 41000 |
| 136 | C+ + CH3CH3 → C3H3+ + H2 + H | 7.10e-10 | 0.00 | 0.00 | 10 - 41000 |
| 137 | C+ + CH3CHCH2 → C2H2+ + C2H4 | 3.00e-10 | 0.00 | 0.00 | 10 - 41000 |
| 138 | C+ + CH3CHCH2 → C2H3+ + C2H3 | 6.00e-10 | 0.00 | 0.00 | 10 - 41000 |
| 139 | C+ + CH3CHCH2 → C3H3+ + CH3 | 3.00e-10 | 0.00 | 0.00 | 10 - 41000 |
| 140 | C+ + CH3CHCH2 → C3H5+ + CH | 4.00e-10 | 0.00 | 0.00 | 10 - 41000 |
| 141 | C+ + CH3CHCH2 → C4H3+ + H2 + H | 2.00e-10 | 0.00 | 0.00 | 10 - 41000 |
| 142 | C+ + CH3CHO → CH3CO+ + CH | 1.50e-9 | -0.50 | 0.00 | 10 - 41000 |
| 143 | C+ + CH3CN → C2H3+ + CN | 5.60e-9 | -0.50 | 0.00 | 10 - 41000 |
| 144 | C+ + CH3COCH3 → CH3CO+ + C2H3 | 4.15e-9 | -0.50 | 0.00 | 10 - 41000 |
| 145 | C+ + CH3OH → H3CO+ + CH | 5.20e-10 | -0.50 | 0.00 | 10 - 41000 |
| 146 | C+ + CH3OH → HCO + CH3+ | 2.08e-9 | -0.50 | 0.00 | 10 - 41000 |
| 147 | C+ + CH4 → C2H2+ + H2 | 3.89e-10 | 0.00 | 0.00 | 10 - 300 |
| 148 | C+ + CH4 → C2H3+ + H | 1.00e-9 | 0.00 | 0.00 | 10 - 300 |
| 149 | C+ + CH → C2+ + H | 3.80e-10 | -0.50 | 0.00 | 10 - 41000 |
| 150 | C+ + CNO → CO+ + CN | 8.98e-9 | -0.50 | 0.00 | 10 - 300 |
| 151 | C+ + CO2 → CO+ + CO | 1.10e-9 | 0.00 | 0.00 | 10 - 41000 |
| 152 | C+ + H2CCC → C4+ + H2 | 1.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 153 | C+ + H2CCC → C4H+ + H | 1.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 154 | C+ + H2CO → CO + CH2+ | 2.34e-9 | -0.50 | 0.00 | 10 - 41000 |
| 155 | C+ + H2CO → HCO+ + CH | 7.80e-10 | -0.50 | 0.00 | 10 - 41000 |
| 156 | C+ + H2CS → CS + CH2+ | 1.50e-9 | -0.50 | 0.00 | 10 - 41000 |
| 157 | C+ + H2O → HCO+ + H | 9.00e-10 | -0.50 | 0.00 | 10 - 41000 |
| 158 | C+ + H2O → HOC+ + H | 2.09e-9 | -0.50 | 0.00 | 10 - 41000 |
| 159 | C+ + H2S → HCS+ + H | 1.40e-9 | -0.50 | 0.00 | 10 - 41000 |
| 160 | C+ + HC2P → CCP+ + CH | 5.00e-10 | 0.00 | 0.00 | 10 - 41000 |
| 161 | C+ + HC2P → CP+ + C2H | 5.00e-10 | 0.00 | 0.00 | 10 - 41000 |
| 162 | C+ + HC3N → C2N+ + C2H | 1.00e-10 | -0.50 | 0.00 | 10 - 41000 |
| 163 | C+ + HC3N → C3+ + HCN | 2.50e-10 | -0.50 | 0.00 | 10 - 41000 |
| 164 | C+ + HC3N → C3H+ + CN | 3.25e-9 | -0.50 | 0.00 | 10 - 41000 |
| 165 | C+ + HC3N → C4N+ + H | 1.40e-9 | -0.50 | 0.00 | 10 - 41000 |
| 166 | C+ + HC4H → C3H+ + C2H | 1.45e-10 | 0.00 | 0.00 | 10 - 41000 |
| 167 | C+ + HC4H → C5H+ + H | 1.45e-9 | 0.00 | 0.00 | 10 - 41000 |
| 168 | C+ + HC5N → C5H+ + CN | 6.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 169 | C+ + HC7N → C7H+ + CN | 6.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 170 | C+ + HC9N → C9H+ + CN | 6.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 171 | C+ + HCN → CNC+ + H | 3.10e-9 | -0.50 | 0.00 | 10 - 41000 |
| 172 | C+ + HCO → CO + CH+ | 4.80e-10 | -0.50 | 0.00 | 10 - 41000 |
| 173 | C+ + HCP → CCP+ + H | 5.00e-10 | 0.00 | 0.00 | 10 - 41000 |
| 174 | C+ + HCSi → SiC2+ + H | 2.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 175 | C+ + HCl → CCl+ + H | 1.10e-9 | -0.50 | 0.00 | 10 - 41000 |
| 176 | C+ + HF → CF+ + H | 7.20e-9 | -0.50 | 0.00 | 10 - 41000 |
| 177 | C+ + HNC → C2N+ + H | 3.10e-9 | -0.50 | 0.00 | 10 - 41000 |
| 178 | C+ + HNSi → SiNC+ + H | 2.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 179 | C+ + HS → CS+ + H | 1.10e-9 | 0.00 | 0.00 | 10 - 41000 |
| 180 | C+ + N2O → NO+ + CN | 9.10e-10 | 0.00 | 0.00 | 10 - 41000 |
| 181 | C+ + NH2 → HCN+ + H | 1.10e-9 | -0.50 | 0.00 | 10 - 41000 |
| 182 | C+ + NH3 → H2NC+ + H | 1.61e-9 | 0.00 | -0.50 | 10 - 41000 |
| 183 | C+ + NH3 → HCN+ + H2 | 1.20e-10 | 0.00 | -0.50 | 10 - 41000 |
| 184 | C+ + NH → CN+ + H | 7.80e-10 | -0.50 | 0.00 | 10 - 41000 |
| 185 | C+ + NS → CS+ + N | 7.60e-10 | -0.50 | 0.00 | 10 - 41000 |
| 186 | C+ + O2 → CO+ + O | 3.42e-10 | 0.00 | 0.00 | 10 - 41000 |
| 187 | C+ + O2 → CO + O+ | 4.54e-10 | 0.00 | 0.00 | 10 - 41000 |
| 188 | C+ + OCN → CO+ + CN | 3.80e-9 | 0.00 | 0.00 | 10 - 41000 |
| 189 | C+ + OCS → CS+ + CO | 1.60e-9 | 0.00 | 0.00 | 10 - 41000 |
| 190 | C+ + OH → CO+ + H | 7.70e-10 | -0.50 | 0.00 | 10 - 41000 |
| 191 | C+ + SO2 → SO+ + CO | 2.30e-9 | -0.50 | 0.00 | 10 - 41000 |
| 192 | C+ + SO → CS+ + O | 2.60e-10 | -0.50 | 0.00 | 10 - 41000 |
| 193 | C+ + SO → S+ + CO | 2.60e-10 | -0.50 | 0.00 | 10 - 41000 |
| 194 | C+ + SO → S + CO+ | 2.60e-10 | -0.50 | 0.00 | 10 - 41000 |
| 195 | C+ + SiC2H2 → SiC3H+ + H | 2.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 196 | C+ + SiC2H → SiC3+ + H | 1.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 197 | C+ + SiC3H → SiC4+ + H | 2.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 198 | C+ + SiC → Si+ + C2 | 2.50e-9 | -0.50 | 0.00 | 10 - 41000 |
| 199 | C+ + SiCH2 → SiC2+ + H2 | 1.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 200 | C+ + SiCH2 → SiC2H+ + H | 1.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 201 | C+ + SiCH3 → SiC2H+ + H2 | 1.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 202 | C+ + SiCH3 → SiC2H2+ + H | 1.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 203 | C+ + SiH2 → HCSi+ + H | 1.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 204 | C+ + SiH2 → SiC+ + H2 | 1.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 205 | C+ + SiH3 → HCSi+ + H2 | 1.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 206 | C+ + SiH3 → SiCH2+ + H | 1.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 207 | C+ + SiH4 → SiCH2+ + H2 | 1.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 208 | C+ + SiH4 → SiCH3+ + H | 1.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 209 | C+ + SiH → SiC+ + H | 1.10e-9 | 0.00 | 0.00 | 10 - 41000 |
| 210 | C+ + SiN → SiC+ + N | 1.00e-9 | -0.50 | 0.00 | 10 - 41000 |
| 211 | C+ + SiO → Si+ + CO | 5.40e-10 | -0.50 | 0.00 | 10 - 41000 |
| 212 | C+ + SiS → SiC+ + S | 2.30e-9 | -0.50 | 0.00 | 10 - 41000 |
| 213 | H2 + C+ → CH+ + H | 1.00e-10 | 0.00 | 4640.00 | 154 - 3000 |
| 214 | HNC3 + C+ → C3+ + HNC | 1.55e-9 | -0.50 | 0.00 | 10 - 41000 |
| 215 | HNC3 + C+ → C3 + HCN+ | 1.55e-9 | -0.50 | 0.00 | 10 - 41000 |
| 216 | HNC3 + C+ → C3N+ + CH | 1.55e-9 | -0.50 | 0.00 | 10 - 41000 |
| 217 | HNC3 + C+ → C4N+ + H | 1.55e-9 | -0.50 | 0.00 | 10 - 41000 |
| 218 | C+ + C- → C + C | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 219 | C10- + C+ → C + C10 | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 220 | C10H- + C+ → C + C10H | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 221 | C2- + C+ → C + C2 | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 222 | C2H- + C+ → C + C2H | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 223 | C3- + C+ → C + C3 | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 224 | C3H- + C+ → C + C3H | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 225 | C3N- + C+ → C + C3N | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 226 | C4- + C+ → C + C4 | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 227 | C4H- + C+ → C + C4H | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 228 | C5- + C+ → C + C5 | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 229 | C5H- + C+ → C + C5H | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 230 | C5N- + C+ → C + C5N | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 231 | C6- + C+ → C + C6 | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 232 | C6H- + C+ → C + C6H | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 233 | C7- + C+ → C + C7 | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 234 | C7H- + C+ → C + C7H | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 235 | C8- + C+ → C + C8 | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 236 | C8H- + C+ → C + C8H | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 237 | C9- + C+ → C + C9 | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 238 | C9H- + C+ → C + C9H | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 239 | CH- + C+ → C + CH | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 240 | CN- + C+ → C + CN | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 241 | H- + C+ → C + H | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 242 | O- + C+ → C + O | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 243 | O2- + C+ → C + O2 | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 244 | OH- + C+ → C + OH | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 245 | C+ + S- → S + C | 7.51e-8 | -0.50 | 0.00 | 10 - 41000 |
| 246 | C+ + C10 → C11+ + PHOTON | 1.00e-9 | 0.00 | 0.00 | 10 - 41000 |
| 247 | C+ + C3 → C4+ + PHOTON | 1.00e-13 | -1.00 | 0.00 | 10 - 300 |
| 248 | C+ + C4 → C5+ + PHOTON | 1.00e-9 | 0.00 | 0.00 | 10 - 300 |
| 249 | C+ + C5 → C6+ + PHOTON | 1.00e-9 | 0.00 | 0.00 | 10 - 300 |
| 250 | C+ + C6 → C7+ + PHOTON | 1.00e-9 | 0.00 | 0.00 | 10 - 300 |
| 251 | C+ + C7 → C8+ + PHOTON | 1.00e-9 | 0.00 | 0.00 | 10 - 300 |
| 252 | C+ + C8 → C9+ + PHOTON | 1.00e-9 | 0.00 | 0.00 | 10 - 300 |
| 253 | C+ + C9 → C10+ + PHOTON | 1.00e-9 | 0.00 | 0.00 | 10 - 300 |
| 254 | C+ + C → C2+ + PHOTON | 4.01e-18 | 0.17 | 101.50 | 10 - 41000 |
| 255 | C+ + N → CN+ + PHOTON | 1.08e-18 | 0.07 | 57.50 | 300 - 14700 |
| 256 | C+ + O → CO+ + PHOTON | 3.14e-18 | -0.15 | 68.00 | 10 - 13900 |
| 257 | C+ + S → CS+ + PHOTON | 3.07e-19 | 0.15 | 0.00 | 300 - 14700 |
| 258 | H2 + C+ → CH2+ + PHOTON | 2.00e-16 | -1.30 | 23.00 | 10 - 300 |
| 259 | H + C+ → CH+ + PHOTON | 1.70e-17 | 0.00 | 0.00 | 10 - 300 |
| 260 | C+ + e- → C + PHOTON | 2.36e-12 | -0.29 | -17.60 | 10 - 41000 |
Variation of log fractional abundance (relative to H2) with log time (years) in a dark cloud model. Ref. RATE12 paper.