C

Carbon
Flags: RATE12
Empirical: C
Mass: 12 amu
Heat of formation: 711.2 kJ mol^-1
Added to system: 2003-05-06 06:43:21

297 C formation reactions

	Reaction	α	β	γ	T_l - T_u (K)
1	H₂ + CH → C + H₂ + H	6.00e-9	0.00	40200.00	1340 - 41000
2	H + CH → C + H + H	6.00e-9	0.00	40200.00	1340 - 41000
3	C⁺ + C₁₀H → C₁₀H⁺ + C	5.00e-9	-0.50	0.00	10 - 41000
4	C⁺ + C₂H₄ → C₂H₄⁺ + C	1.70e-11	0.00	0.00	10 - 41000
5	C⁺ + C₂H₅ → C₂H₅⁺ + C	5.00e-10	0.00	0.00	10 - 41000
6	C⁺ + C₂H₅OH → C₂H₅OH⁺ + C	1.50e-9	-0.50	0.00	10 - 300
7	C⁺ + C₂O → C₂O⁺ + C	1.00e-9	-0.50	0.00	10 - 41000
8	C⁺ + C₂S → C₂S⁺ + C	5.00e-10	-0.50	0.00	10 - 300
9	C⁺ + C₃O → C₃O⁺ + C	3.33e-10	-0.50	0.00	10 - 41000
10	C⁺ + C₃S → C₃S⁺ + C	5.00e-10	-0.50	0.00	10 - 300
11	C⁺ + C₄H₃ → C₄H₃⁺ + C	3.10e-10	0.00	0.00	10 - 300
12	C⁺ + C₄S → C₄S⁺ + C	5.00e-10	-0.50	0.00	10 - 300
13	C⁺ + C₆H₆ → C₆H₆⁺ + C	1.61e-9	0.00	0.00	10 - 41000
14	C⁺ + CCP → CCP⁺ + C	5.00e-10	-0.50	0.00	10 - 41000
15	C⁺ + CCl → CCl⁺ + C	1.00e-9	0.00	0.00	10 - 41000
16	C⁺ + CH₂ → CH₂⁺ + C	5.20e-10	0.00	0.00	10 - 41000
17	C⁺ + CH₂CCH₂ → C₃H₄⁺ + C	2.10e-10	0.00	0.00	10 - 41000
18	C⁺ + CH₂CCH → CH₂CCH⁺ + C	1.00e-9	-0.50	0.00	10 - 300
19	C⁺ + CH₂CN → CH₂CN⁺ + C	2.00e-9	-0.50	0.00	10 - 300
20	C⁺ + H₂CCO → CH₂CO⁺ + C	2.00e-9	-0.50	0.00	10 - 41000
21	C⁺ + CH₃CCH → C₃H₄⁺ + C	5.70e-10	0.00	0.00	10 - 41000
22	C⁺ + CH₃CHCH₂ → C₃H₆⁺ + C	2.00e-10	0.00	0.00	10 - 41000
23	C⁺ + CH₃CHO → CH₃CHO⁺ + C	1.50e-9	-0.50	0.00	10 - 300
24	C⁺ + CH₃COCH₃ → CH₃COCH₃⁺ + C	4.15e-9	-0.50	0.00	10 - 41000
25	C⁺ + CH₃OCH₃ → CH₃OCH₃⁺ + C	2.00e-9	-0.50	0.00	10 - 300
26	C⁺ + CH → CH⁺ + C	3.80e-10	-0.50	0.00	10 - 41000
27	C⁺ + CP → CP⁺ + C	1.00e-9	0.00	0.00	10 - 41000
28	C⁺ + ClO → ClO⁺ + C	1.00e-9	-0.50	0.00	10 - 41000
29	C⁺ + Fe → Fe⁺ + C	2.60e-9	0.00	0.00	10 - 41000
30	C⁺ + H₂CO → H₂CO⁺ + C	7.80e-10	-0.50	0.00	10 - 41000
31	C⁺ + H₂S → H₂S⁺ + C	6.00e-10	-0.50	0.00	10 - 41000
32	C⁺ + H₂SiO → H₂SiO⁺ + C	2.00e-9	-0.50	0.00	10 - 300
33	C⁺ + HC₄H → C₄H₂⁺ + C	1.31e-9	0.00	0.00	10 - 300
34	C⁺ + HCO → HCO⁺ + C	4.80e-10	-0.50	0.00	10 - 41000
35	C⁺ + HCOOCH₃ → COOCH₄⁺ + C	3.00e-9	-0.50	0.00	10 - 300
36	C⁺ + HCP → HCP⁺ + C	5.00e-10	0.00	0.00	10 - 41000
37	C⁺ + HPO → HPO⁺ + C	1.00e-9	-0.50	0.00	10 - 41000
38	C⁺ + Mg → Mg⁺ + C	1.10e-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	5.00e-11	0.00	0.00	10 - 4999
60	C⁺ + S → S⁺ + C	5.54e-12	0.86	680.70	5000 - 50000
61	C^- + CRPHOT → C + e^-	1.30e-17	0.00	250.00	10 - 41000
62	C₁₀ + CRPHOT → C₉ + C	1.30e-17	0.00	500.00	10 - 41000
63	C₁₁ + CRPHOT → C₁₀ + C	1.30e-17	0.00	500.00	10 - 41000
64	C₂ + CRPHOT → C + C	1.30e-17	0.00	119.50	10 - 41000
65	C₂ + CRPHOT → C + C	1.30e-17	0.00	119.50	10 - 41000
66	C₂N + CRPHOT → CN + C	1.30e-17	0.00	500.00	10 - 41000
67	C₂O + CRPHOT → CO + C	1.30e-17	0.00	375.00	10 - 41000
68	C₂S + CRPHOT → CS + C	1.30e-17	0.00	750.00	10 - 41000
69	C₃ + CRPHOT → C₂ + C	1.30e-17	0.00	559.50	10 - 41000
70	C₃P + CRPHOT → CCP + C	1.30e-17	0.00	750.00	10 - 41000
71	C₄ + CRPHOT → C₃ + C	1.30e-17	0.00	500.00	10 - 41000
72	C₄P + CRPHOT → C₃P + C	1.30e-17	0.00	750.00	10 - 41000
73	C₅ + CRPHOT → C₄ + C	1.30e-17	0.00	500.00	10 - 41000
74	C₆ + CRPHOT → C₅ + C	1.30e-17	0.00	500.00	10 - 41000
75	C₇ + CRPHOT → C₆ + C	1.30e-17	0.00	500.00	10 - 41000
76	C₈ + CRPHOT → C₇ + C	1.30e-17	0.00	500.00	10 - 41000
77	C₉ + CRPHOT → C₈ + C	1.30e-17	0.00	500.00	10 - 41000
78	CCP + CRPHOT → CP + C	1.30e-17	0.00	375.00	10 - 41000
79	CCl + CRPHOT → Cl + C	1.30e-17	0.00	250.00	10 - 41000
80	CH₂CHCCH + CRPHOT → CH₂CCH₂ + C	1.30e-17	0.00	500.00	10 - 41000
81	CH₂CHCCH + CRPHOT → CH₃CCH + C	1.30e-17	0.00	500.00	10 - 41000
82	CH₂CHCHCH₂ + CRPHOT → CH₃CHCH₂ + C	1.30e-17	0.00	1000.00	10 - 41000
83	CH + CRPHOT → C + H	1.30e-17	0.00	365.00	10 - 41000
84	CN + CRPHOT → N + C	1.30e-17	0.00	5290.00	10 - 41000
85	CO + CRPHOT → O + C	1.30e-17	1.17	105.00	10 - 41000
86	CP + CRPHOT → C + P	1.30e-17	0.00	250.00	10 - 41000
87	CS + CRPHOT → S + C	1.30e-17	0.00	250.00	10 - 41000
88	SiC₂ + CRPHOT → SiC + C	1.30e-17	0.00	750.00	10 - 41000
89	SiC₃ + CRPHOT → SiC₂ + C	1.30e-17	0.00	750.00	10 - 41000
90	SiC + CRPHOT → Si + C	1.30e-17	0.00	250.00	10 - 41000
91	C₁₀⁺ + e^- → C₉ + C	1.00e-6	-0.30	0.00	10 - 300
92	C₁₀H₃⁺ + e^- → C₉H₂ + C + H	1.00e-6	-0.30	0.00	10 - 41000
93	C₂⁺ + e^- → C + C	3.00e-7	-0.50	0.00	10 - 300
94	C₂⁺ + e^- → C + C	3.00e-7	-0.50	0.00	10 - 300
95	C₂H⁺ + e^- → CH + C	1.53e-7	-0.76	0.00	10 - 300
96	C₂H₃⁺ + e^- → CH₃ + C	3.00e-9	-0.84	0.00	50 - 1000
97	C₂H₃⁺ + e^- → CH₃ + C	5.75e-9	-1.38	0.00	1000 - 30000
98	C₂H₄⁺ + e^- → CH₄ + C	5.60e-9	-0.76	0.00	10 - 300
99	C₂N⁺ + e^- → CN + C	1.50e-7	-0.50	0.00	10 - 300
100	C₂O⁺ + e^- → CO + C	3.00e-7	-0.50	0.00	10 - 300
101	C₂S⁺ + e^- → CS + C	1.50e-7	-0.50	0.00	10 - 300
102	C₃⁺ + e^- → C₂ + C	3.00e-7	-0.50	0.00	10 - 300
103	C₃H⁺ + e^- → C₂H + C	1.50e-7	-0.50	0.00	10 - 300
104	C₃H₂⁺ + e^- → C₂H₂ + C	3.00e-8	-0.50	0.00	10 - 300
105	C₃S⁺ + e^- → C₂S + C	1.00e-7	-0.50	0.00	10 - 300
106	C₄⁺ + e^- → C₃ + C	1.80e-7	-0.50	0.00	10 - 300
107	C₄N⁺ + e^- → C₃N + C	1.50e-7	-0.50	0.00	10 - 300
108	C₄P⁺ + e^- → C₃P + C	1.50e-7	-0.50	0.00	10 - 300
109	C₄S⁺ + e^- → C₃S + C	1.00e-7	-0.50	0.00	10 - 300
110	C₅H⁺ + e^- → C₄H + C	1.00e-6	-0.30	0.00	10 - 300
111	C₆⁺ + e^- → C₅ + C	1.00e-6	-0.30	0.00	10 - 300
112	C₆H⁺ + e^- → C₅H + C	1.00e-6	-0.30	0.00	10 - 300
113	C₇⁺ + e^- → C₆ + C	1.00e-6	-0.30	0.00	10 - 300
114	C₇H⁺ + e^- → C₆H + C	1.00e-6	-0.30	0.00	10 - 300
115	C₈⁺ + e^- → C₇ + C	1.00e-6	-0.30	0.00	10 - 300
116	C₈H⁺ + e^- → C₇H + C	1.00e-6	-0.30	0.00	10 - 300
117	C₉⁺ + e^- → C₈ + C	1.00e-6	-0.30	0.00	10 - 300
118	C₉H⁺ + e^- → C₈H + C	1.00e-6	-0.30	0.00	10 - 300
119	CCP⁺ + e^- → CP + C	1.50e-7	-0.50	0.00	10 - 300
120	CCl⁺ + e^- → Cl + C	3.00e-7	-0.50	0.00	10 - 300
121	CF⁺ + e^- → C + F	5.20e-8	-0.80	0.00	10 - 300
122	CH⁺ + e^- → C + H	1.50e-7	-0.42	0.00	10 - 300
123	CH₂⁺ + e^- → C + H₂	7.68e-8	-0.60	0.00	10 - 1000
124	CH₂⁺ + e^- → C + H + H	4.03e-7	-0.60	0.00	10 - 1000
125	CN⁺ + e^- → N + C	1.80e-7	-0.50	0.00	10 - 300
126	CNC⁺ + e^- → CN + C	3.80e-7	-0.60	0.00	10 - 300
127	CO⁺ + e^- → O + C	2.00e-7	-0.48	0.00	10 - 41000
128	CP⁺ + e^- → P + C	1.00e-7	-0.50	0.00	10 - 300
129	CS⁺ + e^- → S + C	2.00e-7	-0.50	0.00	10 - 300
130	HC₂O⁺ + e^- → CO + C + H	1.50e-7	-0.50	0.00	10 - 300
131	OCS⁺ + e^- → C + SO	1.05e-8	-0.62	0.00	10 - 300
132	PC₃H⁺ + e^- → HC₂P + C	1.00e-7	-0.50	0.00	10 - 300
133	SiC⁺ + e^- → Si + C	2.00e-7	-0.50	0.00	10 - 300
134	SiC₂⁺ + e^- → SiC + C	1.50e-7	-0.50	0.00	10 - 300
135	SiC₃⁺ + e^- → SiC₂ + C	1.50e-7	-0.50	0.00	10 - 300
136	SiC₄⁺ + e^- → SiC₃ + C	1.50e-7	-0.50	0.00	10 - 300
137	C₂⁺ + C₂ → C₃⁺ + C	8.70e-10	0.00	0.00	10 - 41000
138	C₂⁺ + S → CS⁺ + C	5.80e-10	0.00	0.00	10 - 41000
139	C₂ + S⁺ → CS⁺ + C	8.10e-10	0.00	0.00	10 - 41000
140	CH⁺ + CH₃OH → CH₃OH₂⁺ + C	1.16e-9	-0.50	0.00	10 - 41000
141	CH⁺ + H₂CO → H₃CO⁺ + C	9.60e-10	-0.50	0.00	10 - 41000
142	CH⁺ + H₂O → H₃O⁺ + C	5.80e-10	-0.50	0.00	10 - 41000
143	CH⁺ + H₂S → H₃S⁺ + C	6.30e-10	-0.50	0.00	10 - 41000
144	CH⁺ + HCN → HCNH⁺ + C	1.80e-9	-0.50	0.00	10 - 41000
145	CH⁺ + HNC → HCNH⁺ + C	1.80e-9	-0.50	0.00	10 - 41000
146	CH⁺ + NH₃ → NH₄⁺ + C	4.05e-10	-0.50	0.00	10 - 41000
147	CH⁺ + OCS → HOCS⁺ + C	8.55e-10	0.00	0.00	10 - 41000
148	CH⁺ + S → HS⁺ + C	4.70e-10	0.00	0.00	10 - 41000
149	CH + CO⁺ → HCO⁺ + C	3.20e-10	-0.50	0.00	10 - 41000
150	CH + NH₃⁺ → NH₄⁺ + C	6.90e-10	-0.50	0.00	10 - 41000
151	H⁺ + C₁₀ → C₉H⁺ + C	1.23e-9	0.00	0.00	10 - 41000
152	HNC₃ + He⁺ → C₂NH⁺ + C + He	2.00e-9	-0.50	0.00	10 - 41000
153	He⁺ + C₁₀ → C₆⁺ + C₃ + C + He	3.58e-10	0.00	0.00	10 - 41000
154	He⁺ + C₁₀ → C₉⁺ + C + He	4.20e-11	0.00	0.00	10 - 41000
155	He⁺ + C₁₀H₂ → C₉H⁺ + C + H + He	6.79e-10	0.00	0.00	10 - 41000
156	He⁺ + C₁₀H → C₇H⁺ + C₂ + C + He	4.80e-10	-0.50	0.00	10 - 41000
157	He⁺ + C₁₀H → C₉⁺ + C + H + He	3.83e-9	-0.50	0.00	10 - 41000
158	He⁺ + C₂ → C⁺ + C + He	1.60e-9	0.00	0.00	10 - 41000
159	He⁺ + C₂H → CH⁺ + C + He	5.10e-10	0.00	0.00	10 - 41000
160	He⁺ + C₂S → CS⁺ + C + He	2.50e-10	-0.50	0.00	10 - 41000
161	He⁺ + C₄ → C₃⁺ + C + He	6.70e-10	0.00	0.00	10 - 41000
162	He⁺ + C₄H₃ → C₃H₃⁺ + C + He	6.70e-10	0.00	0.00	10 - 300
163	He⁺ + C₅ → C₄⁺ + C + He	1.00e-9	0.00	0.00	10 - 41000
164	He⁺ + C₆ → C₅⁺ + C + He	1.40e-9	0.00	0.00	10 - 41000
165	He⁺ + C₇ → C₆⁺ + C + He	1.40e-9	0.00	0.00	10 - 41000
166	He⁺ + C₈ → C₇⁺ + C + He	1.50e-9	0.00	0.00	10 - 41000
167	He⁺ + C₉ → C₈⁺ + C + He	1.50e-9	0.00	0.00	10 - 41000
168	He⁺ + CN → N⁺ + C + He	8.80e-10	-0.50	0.00	10 - 41000
169	He⁺ + CO₂ → O₂⁺ + C + He	1.10e-11	0.00	0.00	10 - 41000
170	He⁺ + CP → P⁺ + C + He	5.00e-10	0.00	0.00	10 - 41000
171	He⁺ + CS → S⁺ + C + He	1.30e-9	-0.50	0.00	10 - 41000
172	He⁺ + HNC → NH⁺ + C + He	5.00e-10	-0.50	0.00	10 - 41000
173	He⁺ + SiC₃ → SiC₂⁺ + C + He	2.00e-9	-0.50	0.00	10 - 41000
174	He⁺ + SiC₄ → SiC₃⁺ + C + He	2.00e-9	-0.50	0.00	10 - 41000
175	He⁺ + SiC → Si⁺ + C + He	2.00e-9	-0.50	0.00	10 - 41000
176	N⁺ + CO → NO⁺ + C	1.45e-10	0.00	0.00	10 - 41000
177	N + C₂^- → CN^- + C	1.15e-10	0.00	0.00	10 - 300
178	N + CN⁺ → N₂⁺ + C	6.10e-10	0.00	0.00	10 - 41000
179	NH⁺ + C₂ → HCN⁺ + C	4.90e-10	0.00	0.00	10 - 41000
180	O⁺ + C₂ → CO⁺ + C	4.80e-10	0.00	0.00	10 - 41000
181	O⁺ + CN → NO⁺ + C	1.00e-9	-0.50	0.00	10 - 41000
182	O + C₂⁺ → CO⁺ + C	3.10e-10	0.00	0.00	10 - 41000
183	O + C₂H⁺ → HCO⁺ + C	3.30e-10	0.00	0.00	10 - 41000
184	O + SiC⁺ → SiO⁺ + C	6.00e-10	0.00	0.00	10 - 41000
185	C⁺ + C^- → C + C	7.51e-8	-0.50	0.00	10 - 41000
186	C⁺ + C^- → C + C	7.51e-8	-0.50	0.00	10 - 41000
187	C^- + C₂H₂⁺ → C + C₂H₂	7.51e-8	-0.50	0.00	10 - 41000
188	C^- + C₂H₃⁺ → C + C₂H₃	7.51e-8	-0.50	0.00	10 - 41000
189	C^- + C₄H₂⁺ → C + HC₄H	7.51e-8	-0.50	0.00	10 - 41000
190	C^- + C₄H₃⁺ → C + C₄H₃	7.51e-8	-0.50	0.00	10 - 41000
191	C^- + C₄S⁺ → C + C₄S	7.51e-8	-0.50	0.00	10 - 41000
192	C^- + CH₂CCH⁺ → C + CH₂CCH	7.51e-8	-0.50	0.00	10 - 41000
193	C^- + CH₃⁺ → C + CH₃	7.51e-8	-0.50	0.00	10 - 41000
194	C^- + CNC⁺ → C + C₂N	7.51e-8	-0.50	0.00	10 - 41000
195	C^- + Fe⁺ → Fe + C	7.51e-8	-0.50	0.00	10 - 41000
196	H⁺ + C^- → C + H	7.51e-8	-0.50	0.00	10 - 41000
197	C^- + H₂CO⁺ → C + H₂CO	7.51e-8	-0.50	0.00	10 - 41000
198	C^- + H₂S⁺ → C + H₂S	7.51e-8	-0.50	0.00	10 - 41000
199	C^- + H₃⁺ → C + H₂ + H	7.51e-8	-0.50	0.00	10 - 41000
200	C^- + H₃O⁺ → C + H + H₂O	7.51e-8	-0.50	0.00	10 - 41000
201	C^- + HC₂S⁺ → C + C₂S + H	7.51e-8	-0.50	0.00	10 - 41000
202	C^- + HCNH⁺ → C + HCN + H	3.76e-8	-0.50	0.00	10 - 41000
203	C^- + HCNH⁺ → C + HNC + H	3.76e-8	-0.50	0.00	10 - 41000
204	C^- + HCO⁺ → C + H + CO	3.76e-8	-0.50	0.00	10 - 41000
205	C^- + HCO⁺ → C + HCO	3.76e-8	-0.50	0.00	10 - 41000
206	He⁺ + C^- → C + He	7.51e-8	-0.50	0.00	10 - 41000
207	C^- + Mg⁺ → Mg + C	7.51e-8	-0.50	0.00	10 - 41000
208	C^- + N⁺ → N + C	7.51e-8	-0.50	0.00	10 - 41000
209	C^- + N₂H⁺ → C + N₂ + H	7.51e-8	-0.50	0.00	10 - 41000
210	C^- + NH₃⁺ → C + NH₃	7.51e-8	-0.50	0.00	10 - 41000
211	C^- + NH₄⁺ → C + NH₃ + H	7.51e-8	-0.50	0.00	10 - 41000
212	C^- + NO⁺ → C + NO	7.51e-8	-0.50	0.00	10 - 41000
213	C^- + Na⁺ → Na + C	7.51e-8	-0.50	0.00	10 - 41000
214	C^- + O⁺ → O + C	7.51e-8	-0.50	0.00	10 - 41000
215	C^- + S⁺ → S + C	7.51e-8	-0.50	0.00	10 - 41000
216	C^- + SO⁺ → C + SO	7.51e-8	-0.50	0.00	10 - 41000
217	C^- + Si⁺ → Si + C	7.51e-8	-0.50	0.00	10 - 41000
218	C^- + SiO⁺ → C + SiO	7.51e-8	-0.50	0.00	10 - 41000
219	C^- + SiOH⁺ → C + SiO + H	7.51e-8	-0.50	0.00	10 - 41000
220	C^- + SiS⁺ → C + SiS	7.51e-8	-0.50	0.00	10 - 41000
221	C₁₀^- + C⁺ → C + C₁₀	7.51e-8	-0.50	0.00	10 - 41000
222	C₁₀H^- + C⁺ → C + C₁₀H	7.51e-8	-0.50	0.00	10 - 41000
223	C₂^- + C⁺ → C + C₂	7.51e-8	-0.50	0.00	10 - 41000
224	C₂H^- + C⁺ → C + C₂H	7.51e-8	-0.50	0.00	10 - 41000
225	C₃^- + C⁺ → C + C₃	7.51e-8	-0.50	0.00	10 - 41000
226	C₃H^- + C⁺ → C + C₃H	7.51e-8	-0.50	0.00	10 - 41000
227	C₃N^- + C⁺ → C + C₃N	7.51e-8	-0.50	0.00	10 - 41000
228	C₄^- + C⁺ → C + C₄	7.51e-8	-0.50	0.00	10 - 41000
229	C₄H^- + C⁺ → C + C₄H	7.51e-8	-0.50	0.00	10 - 41000
230	C₅^- + C⁺ → C + C₅	7.51e-8	-0.50	0.00	10 - 41000
231	C₅H^- + C⁺ → C + C₅H	7.51e-8	-0.50	0.00	10 - 41000
232	C₅N^- + C⁺ → C + C₅N	7.51e-8	-0.50	0.00	10 - 41000
233	C₆^- + C⁺ → C + C₆	7.51e-8	-0.50	0.00	10 - 41000
234	C₆H^- + C⁺ → C + C₆H	7.51e-8	-0.50	0.00	10 - 41000
235	C₇^- + C⁺ → C + C₇	7.51e-8	-0.50	0.00	10 - 41000
236	C₇H^- + C⁺ → C + C₇H	7.51e-8	-0.50	0.00	10 - 41000
237	C₈^- + C⁺ → C + C₈	7.51e-8	-0.50	0.00	10 - 41000
238	C₈H^- + C⁺ → C + C₈H	7.51e-8	-0.50	0.00	10 - 41000
239	C₉^- + C⁺ → C + C₉	7.51e-8	-0.50	0.00	10 - 41000
240	C₉H^- + C⁺ → C + C₉H	7.51e-8	-0.50	0.00	10 - 41000
241	CH^- + C⁺ → C + CH	7.51e-8	-0.50	0.00	10 - 41000
242	CN^- + C⁺ → C + CN	7.51e-8	-0.50	0.00	10 - 41000
243	H^- + C⁺ → C + H	7.51e-8	-0.50	0.00	10 - 41000
244	O^- + C⁺ → C + O	7.51e-8	-0.50	0.00	10 - 41000
245	O₂^- + C⁺ → C + O₂	7.51e-8	-0.50	0.00	10 - 41000
246	OH^- + C⁺ → C + OH	7.51e-8	-0.50	0.00	10 - 41000
247	C⁺ + S^- → S + C	7.51e-8	-0.50	0.00	10 - 41000
248	C₂ + S → CS + C	1.00e-10	0.00	0.00	10 - 300
249	CH + N → NH + C	3.03e-11	0.65	1207.00	990 - 1100
250	CH + O → OH + C	2.52e-11	0.00	2381.00	10 - 6000
251	CH + S → HS + C	1.73e-11	0.50	4000.00	133 - 300
252	CN + S → NS + C	5.71e-11	0.50	32010.00	1067 - 41000
253	H + C₂ → CH + C	4.67e-10	0.50	30450.00	1015 - 41000
254	H + CH → C + H₂	1.31e-10	0.00	80.00	300 - 2000
255	H + CO → OH + C	1.10e-10	0.50	77700.00	2590 - 41000
256	N + C₂ → CN + C	5.00e-11	0.00	0.00	10 - 300
257	N + CN → N₂ + C	1.00e-10	0.18	0.00	10 - 299
258	N + CN → N₂ + C	1.00e-10	0.40	0.00	300 - 3000
259	N + SiC → SiN + C	5.00e-11	0.00	0.00	10 - 300
260	O + C₂ → CO + C	2.00e-10	-0.12	0.00	10 - 8000
261	O + CCl → ClO + C	1.38e-10	0.00	16050.00	300 - 2500
262	O + CN → NO + C	5.37e-11	0.00	13800.00	200 - 5000
263	O + CS → SO + C	4.68e-11	0.50	28940.00	964 - 41000
264	O + SiC → SiO + C	5.00e-11	0.00	0.00	10 - 300
265	Si + CO → SiO + C	1.30e-9	0.00	34513.00	2720 - 5190
266	C^- + PHOTON → C + e^-	4.90e-8	0.00	0.50	10 - 41000
267	C₁₀ + PHOTON → C₆ + C₃ + C	1.16e-12	0.00	5.20	10 - 41000
268	C₁₀ + PHOTON → C₇ + C₂ + C	3.46e-12	0.00	5.10	10 - 41000
269	C₁₀ + PHOTON → C₉ + C	9.37e-10	0.00	2.60	10 - 41000
270	C₁₀H + PHOTON → C₉ + C + H	2.07e-11	0.00	4.60	10 - 41000
271	C₂⁺ + PHOTON → C⁺ + C	1.00e-11	0.00	1.70	10 - 41000
272	C₂ + PHOTON → C + C	2.40e-10	0.00	2.60	10 - 41000
273	C₂ + PHOTON → C + C	2.40e-10	0.00	2.60	10 - 41000
274	C₂N + PHOTON → CN + C	5.00e-10	0.00	1.70	10 - 41000
275	C₂O + PHOTON → CO + C	5.00e-10	0.00	1.70	10 - 41000
276	C₃ + PHOTON → C₂ + C	5.00e-9	0.00	2.10	10 - 41000
277	C₄ + PHOTON → C₃ + C	4.25e-9	0.00	1.90	10 - 41000
278	C₆ + PHOTON → C₅ + C	1.00e-9	0.00	1.70	10 - 41000
279	C₇ + PHOTON → C₆ + C	1.00e-9	0.00	1.70	10 - 41000
280	C₈ + PHOTON → C₇ + C	1.00e-9	0.00	1.70	10 - 41000
281	C₉ + PHOTON → C₈ + C	1.00e-9	0.00	1.70	10 - 41000
282	CCP + PHOTON → CP + C	1.00e-9	0.00	1.70	10 - 41000
283	CCl + PHOTON → Cl + C	1.00e-10	0.00	2.00	10 - 41000
284	CH⁺ + PHOTON → C + H⁺	3.30e-10	0.00	2.90	10 - 41000
285	CH₂CHCCH + PHOTON → CH₂CCH₂ + C	5.65e-10	0.00	1.60	10 - 41000
286	CH₂CHCCH + PHOTON → CH₃CCH + C	5.65e-10	0.00	1.60	10 - 41000
287	CH₂CHCHCH₂ + PHOTON → CH₃CHCH₂ + C	1.13e-9	0.00	1.60	10 - 41000
288	CH + PHOTON → C + H	9.20e-10	0.00	1.70	10 - 41000
289	CN + PHOTON → N + C	2.90e-10	0.00	3.50	10 - 41000
290	CO + PHOTON → O + C	2.00e-10	0.00	3.50	10 - 41000
291	CP + PHOTON → C + P	1.00e-9	0.00	2.80	10 - 41000
292	CS⁺ + PHOTON → S⁺ + C	2.00e-10	0.00	2.00	10 - 41000
293	CS + PHOTON → S + C	9.80e-10	0.00	2.40	10 - 41000
294	SiC₃ + PHOTON → SiC₂ + C	2.00e-10	0.00	2.30	10 - 41000
295	SiC + PHOTON → Si + C	1.00e-10	0.00	2.30	10 - 41000
296	SiNC + PHOTON → C + SiN	1.00e-10	0.00	1.70	10 - 41000
297	C⁺ + e^- → C + PHOTON	2.36e-12	-0.29	-17.60	10 - 41000

	Reaction	α	β	γ	T_l - T_u (K)
1	C^- + C → C₂ + e^-	5.00e-10	0.00	0.00	10 - 41000
2	C + C₁₀^- → C₅ + C₆ + e^-	1.00e-9	0.00	0.00	10 - 300
3	C + C₂^- → C₃ + e^-	1.00e-9	0.00	0.00	10 - 300
4	C + C₂H^- → C₃H + e^-	1.00e-9	0.00	0.00	10 - 300
5	C + C₃^- → C₄ + e^-	1.00e-9	0.00	0.00	10 - 300
6	C + C₃H^- → C₄H + e^-	1.00e-9	0.00	0.00	10 - 300
7	C + C₃N^- → C₄N + e^-	1.00e-9	0.00	0.00	10 - 300
8	C + C₄^- → C₅ + e^-	1.00e-9	0.00	0.00	10 - 300
9	C + C₄H^- → C₅H + e^-	1.00e-9	0.00	0.00	10 - 300
10	C + C₅^- → C₆ + e^-	1.00e-9	0.00	0.00	10 - 300
11	C + C₅H^- → C₆H + e^-	1.00e-9	0.00	0.00	10 - 300
12	C + C₆^- → C₇ + e^-	1.00e-9	0.00	0.00	10 - 300
13	C + C₆H^- → C₇H + e^-	1.00e-9	0.00	0.00	10 - 300
14	C + C₇^- → C₈ + e^-	1.00e-9	0.00	0.00	10 - 300
15	C + C₇H^- → C₈H + e^-	1.00e-9	0.00	0.00	10 - 300
16	C + C₈^- → C₉ + e^-	1.00e-9	0.00	0.00	10 - 300
17	C + C₈H^- → C₉H + e^-	1.00e-9	0.00	0.00	10 - 300
18	C + C₉^- → C₁₀ + e^-	1.00e-9	0.00	0.00	10 - 300
19	C + C₉H^- → C₁₀H + e^-	1.00e-9	0.00	0.00	10 - 300
20	C + CH^- → C₂H + e^-	1.00e-9	0.00	0.00	10 - 300
21	C + O^- → CO + e^-	5.00e-10	0.00	0.00	10 - 41000
22	C + OH^- → HCO + e^-	5.00e-10	0.00	0.00	10 - 41000
23	C + S^- → CS + e^-	1.00e-10	0.00	0.00	10 - 41000
24	H^- + C → CH + e^-	1.00e-9	0.00	0.00	10 - 41000
25	C + C₂⁺ → C₂ + C⁺	1.10e-10	0.00	0.00	10 - 41000
26	C + CN⁺ → CN + C⁺	1.10e-10	0.00	0.00	10 - 41000
27	C + CO⁺ → CO + C⁺	1.10e-10	0.00	0.00	10 - 41000
28	C + N₂⁺ → N₂ + C⁺	1.10e-10	0.00	0.00	10 - 41000
29	C + O₂⁺ → O₂ + C⁺	5.20e-11	0.00	0.00	10 - 41000
30	C + PN⁺ → PN + C⁺	1.00e-9	0.00	0.00	10 - 41000
31	He⁺ + C → C⁺ + He	6.30e-15	0.75	0.00	10 - 300
32	C + CRP → C⁺ + e^-	2.30e-17	0.00	0.00	10 - 41000
33	C + CRPHOT → C⁺ + e^-	1.30e-17	0.00	255.00	10 - 41000
34	C + C₁₀H⁺ → C₁₁⁺ + H	4.75e-11	0.00	0.00	10 - 41000
35	C + C₁₀H^- → C₅H^- + C₆	1.00e-9	0.00	0.00	10 - 41000
36	C + C₁₀H₂⁺ → C₁₁⁺ + H₂	1.00e-9	0.00	0.00	10 - 41000
37	C + C₂H⁺ → C₃⁺ + H	1.10e-9	0.00	0.00	10 - 41000
38	C + C₂H₂⁺ → C₃H⁺ + H	1.10e-9	0.00	0.00	10 - 41000
39	C + C₂H₃⁺ → C₃H⁺ + H₂	1.00e-9	0.00	0.00	10 - 41000
40	C + C₂H₃⁺ → C₃H₂⁺ + H	1.00e-9	0.00	0.00	10 - 41000
41	C + C₂H₄⁺ → C₃H₂⁺ + H₂	1.00e-9	0.00	0.00	10 - 41000
42	C + C₂H₄⁺ → CH₂CCH⁺ + H	1.00e-9	0.00	0.00	10 - 41000
43	C + C₃H₂⁺ → C₄⁺ + H₂	1.00e-9	0.00	0.00	10 - 41000
44	C + C₃H₂⁺ → C₄H⁺ + H	1.00e-9	0.00	0.00	10 - 41000
45	C + C₃H₃⁺ → C₄H⁺ + H₂	1.00e-9	0.00	0.00	10 - 41000
46	C + C₃H₃⁺ → C₄H₂⁺ + H	1.00e-9	0.00	0.00	10 - 41000
47	C + C₃H₄⁺ → C₄H₂⁺ + H₂	1.00e-9	0.00	0.00	10 - 41000
48	C + C₃H₄⁺ → C₄H₃⁺ + H	1.00e-9	0.00	0.00	10 - 41000
49	C + C₃H₅⁺ → C₄H₃⁺ + H₂	1.00e-9	0.00	0.00	10 - 41000
50	C + C₄H⁺ → C₅⁺ + H	1.00e-9	0.00	0.00	10 - 300
51	C + C₄H₂⁺ → C₅⁺ + H₂	5.00e-10	0.00	0.00	10 - 300
52	C + C₄H₂⁺ → C₅H⁺ + H	5.00e-10	0.00	0.00	10 - 300
53	C + C₄H₃⁺ → C₅H⁺ + H₂	5.00e-10	0.00	0.00	10 - 300
54	C + C₄H₃⁺ → C₅H₂⁺ + H	5.00e-10	0.00	0.00	10 - 300
55	C + C₅H⁺ → C₆⁺ + H	1.00e-9	0.00	0.00	10 - 41000
56	C + C₅H₂⁺ → C₆⁺ + H₂	5.00e-10	0.00	0.00	10 - 300
57	C + C₅H₂⁺ → C₆H⁺ + H	5.00e-10	0.00	0.00	10 - 300
58	C + C₅H₃⁺ → C₆H⁺ + H₂	5.00e-10	0.00	0.00	10 - 300
59	C + C₅H₃⁺ → C₆H₂⁺ + H	5.00e-10	0.00	0.00	10 - 300
60	C + C₆H₂⁺ → C₇⁺ + H₂	5.00e-10	0.00	0.00	10 - 300
61	C + C₆H₂⁺ → C₇H⁺ + H	5.00e-10	0.00	0.00	10 - 300
62	C + C₆H₃⁺ → C₇H⁺ + H₂	5.00e-10	0.00	0.00	10 - 300
63	C + C₆H₃⁺ → C₇H₂⁺ + H	5.00e-10	0.00	0.00	10 - 300
64	C + C₇H⁺ → C₈⁺ + H	1.00e-9	0.00	0.00	10 - 300
65	C + C₇H₂⁺ → C₈⁺ + H₂	5.00e-10	0.00	0.00	10 - 300
66	C + C₇H₂⁺ → C₈H⁺ + H	5.00e-10	0.00	0.00	10 - 300
67	C + C₇H₃⁺ → C₈H⁺ + H₂	5.00e-10	0.00	0.00	10 - 300
68	C + C₇H₃⁺ → C₈H₂⁺ + H	5.00e-10	0.00	0.00	10 - 300
69	C + C₈H₂⁺ → C₉⁺ + H₂	5.00e-10	0.00	0.00	10 - 300
70	C + C₈H₂⁺ → C₉H⁺ + H	5.00e-10	0.00	0.00	10 - 300
71	C + C₈H₃⁺ → C₉H⁺ + H₂	5.00e-10	0.00	0.00	10 - 300
72	C + C₈H₃⁺ → C₉H₂⁺ + H	5.00e-10	0.00	0.00	10 - 300
73	C + C₉H⁺ → C₁₀⁺ + H	1.00e-9	0.00	0.00	10 - 300
74	C + C₉H₂⁺ → C₁₀⁺ + H₂	1.00e-9	0.00	0.00	10 - 300
75	C + C₉H₂⁺ → C₁₀H⁺ + H	5.00e-10	0.00	0.00	10 - 41000
76	C + C₉H₃⁺ → C₁₀H⁺ + H₂	5.00e-10	0.00	0.00	10 - 41000
77	C + C₉H₃⁺ → C₁₀H₂⁺ + H	5.00e-10	0.00	0.00	10 - 41000
78	C + CH⁺ → C₂⁺ + H	1.20e-9	0.00	0.00	10 - 41000
79	C + CH₂⁺ → C₂H⁺ + H	1.20e-9	0.00	0.00	10 - 41000
80	C + CH₂CCH⁺ → C₄H⁺ + H₂	1.00e-9	0.00	0.00	10 - 41000
81	C + CH₂CCH⁺ → C₄H₂⁺ + H	1.00e-9	0.00	0.00	10 - 41000
82	C + CH₃⁺ → C₂H⁺ + H₂	1.20e-9	0.00	0.00	10 - 41000
83	C + CH₃C₃NH⁺ → H₃C₅N⁺ + H	1.00e-9	0.00	0.00	10 - 300
84	C + CH₃C₅NH⁺ → H₃C₇N⁺ + H	1.00e-9	0.00	0.00	10 - 300
85	C + CH₃C₇NH⁺ → H₃C₉N⁺ + H	1.00e-9	0.00	0.00	10 - 300
86	C + CH₅⁺ → CH₄ + CH⁺	1.20e-9	0.00	0.00	10 - 41000
87	C + H₂O⁺ → OH + CH⁺	1.10e-9	0.00	0.00	10 - 41000
88	C + H₂S⁺ → HCS⁺ + H	1.00e-9	0.00	0.00	10 - 41000
89	C + H₃O⁺ → HCO⁺ + H₂	1.00e-11	0.00	0.00	10 - 41000
90	C + HC₂S⁺ → C₃S⁺ + H	1.00e-9	0.00	0.00	10 - 300
91	C + HCN⁺ → CN + CH⁺	1.10e-9	0.00	0.00	10 - 41000
92	C + HCO⁺ → CO + CH⁺	1.10e-9	0.00	0.00	10 - 41000
93	C + HCO₂⁺ → CO₂ + CH⁺	1.00e-9	0.00	0.00	10 - 41000
94	C + HCP⁺ → CCP⁺ + H	2.00e-10	0.00	0.00	10 - 41000
95	C + HNO⁺ → NO + CH⁺	1.00e-9	0.00	0.00	10 - 41000
96	C + HS⁺ → CS⁺ + H	9.90e-10	0.00	0.00	10 - 41000
97	C + HN₂⁺ → N₂ + CH⁺	1.10e-9	0.00	0.00	10 - 41000
98	C + NH⁺ → N + CH⁺	1.60e-9	0.00	0.00	10 - 41000
99	C + NH₄⁺ → H₂NC⁺ + H₂	1.00e-11	0.00	0.00	10 - 41000
100	C + O₂⁺ → CO⁺ + O	5.20e-11	0.00	0.00	10 - 41000
101	C + O₂H⁺ → O₂ + CH⁺	1.00e-9	0.00	0.00	10 - 41000
102	C + OH⁺ → O + CH⁺	1.20e-9	0.00	0.00	10 - 41000
103	C + SiC₂H⁺ → SiC₃⁺ + H	3.00e-10	0.00	0.00	10 - 300
104	C + SiC₂H₂⁺ → SiC₃H⁺ + H	2.00e-10	0.00	0.00	10 - 300
105	C + SiC₂H₃⁺ → SiC₃H₂⁺ + H	2.00e-10	0.00	0.00	10 - 300
106	C + SiC₃H⁺ → SiC₄⁺ + H	2.00e-10	0.00	0.00	10 - 300
107	C + SiC₃H₂⁺ → SiC₄H⁺ + H	2.00e-10	0.00	0.00	10 - 300
108	C + SiCH₂⁺ → Si⁺ + C₂H₂	1.00e-9	0.00	0.00	10 - 41000
109	C + SiCH₂⁺ → SiC₂⁺ + H₂	1.00e-10	0.00	0.00	10 - 300
110	C + SiCH₂⁺ → SiC₂H⁺ + H	1.00e-10	0.00	0.00	10 - 300
111	C + SiCH₃⁺ → SiC₂H₂⁺ + H	2.00e-10	0.00	0.00	10 - 300
112	C + SiCH₄⁺ → SiC₂H₃⁺ + H	2.00e-10	0.00	0.00	10 - 300
113	C + SiH⁺ → SiC⁺ + H	2.00e-10	0.00	0.00	10 - 41000
114	C + SiH₂⁺ → HCSi⁺ + H	1.10e-9	0.00	0.00	10 - 41000
115	C + SiH₃⁺ → SiCH₂⁺ + H	2.00e-10	0.00	0.00	10 - 300
116	C + SiH₄⁺ → SiCH₂⁺ + H₂	3.00e-10	0.00	0.00	10 - 41000
117	C + SiH₅⁺ → SiCH₄⁺ + H	2.00e-10	0.00	0.00	10 - 41000
118	C + SiNH₂⁺ → SiNC⁺ + H₂	1.00e-10	0.00	0.00	10 - 300
119	C + SiNH₂⁺ → SiNCH⁺ + H	1.00e-10	0.00	0.00	10 - 300
120	C + SiO⁺ → Si⁺ + CO	1.00e-9	0.00	0.00	10 - 41000
121	H₂⁺ + C → CH⁺ + H	2.40e-9	0.00	0.00	10 - 41000
122	H₃⁺ + C → CH⁺ + H₂	2.00e-9	0.00	0.00	10 - 41000
123	C + C₁₀H₂ → C₅H + C₆H	1.00e-9	0.00	0.00	10 - 41000
124	C + C₁₀H → C₁₁ + H	2.00e-10	0.00	0.00	10 - 41000
125	C + C₂H₂ → C₃ + H₂	1.45e-10	-0.12	0.00	15 - 300
126	C + C₂H₂ → C₃H + H	1.45e-10	-0.12	0.00	15 - 300
127	C + C₂H₃ → C₃H₂ + H	1.00e-10	0.00	0.00	10 - 300
128	C + C₂H₄ → CH₂CCH + H	3.00e-10	-0.11	0.00	15 - 300
129	C + C₂H₅ → CH₃CCH + H	2.00e-10	0.00	0.00	10 - 300
130	C + C₂H → C₃ + H	1.00e-10	0.00	0.00	10 - 300
131	C + C₂N → C₂ + CN	1.00e-10	0.00	0.00	10 - 300
132	C + C₂O → C₂ + CO	2.00e-10	0.00	0.00	10 - 300
133	C + C₃H₂ → C₄H + H	1.00e-10	0.00	0.00	10 - 300
134	C + C₃H → C₄ + H	1.00e-10	0.00	0.00	10 - 300
135	C + C₃N → C₃ + CN	1.00e-13	0.00	0.00	10 - 300
136	C + C₃O → C₃ + CO	1.00e-10	0.00	0.00	10 - 300
137	C + C₄ → C₂ + C₃	9.00e-11	0.00	0.00	10 - 300
138	C + C₄H₃ → C₅H₂ + H	3.00e-10	0.00	0.00	10 - 300
139	C + C₄H → C₅ + H	1.00e-10	0.00	0.00	10 - 300
140	C + C₅ → C₃ + C₃	1.20e-10	0.00	0.00	10 - 300
141	C + C₅H₂ → C₆H + H	5.30e-10	0.00	0.00	10 - 300
142	C + C₅H → C₆ + H	1.00e-10	0.00	0.00	10 - 300
143	C + C₅N → C₅ + CN	1.00e-13	0.00	0.00	10 - 300
144	C + C₆ → C₂ + C₅	5.00e-11	0.00	0.00	10 - 300
145	C + C₆ → C₃ + C₄	5.00e-11	0.00	0.00	10 - 300
146	C + C₆H₂ → C₇H + H	7.40e-10	0.00	0.00	10 - 300
147	C + C₆H → C₇ + H	2.00e-10	0.00	0.00	10 - 300
148	C + C₇ → C₃ + C₅	1.40e-10	0.00	0.00	10 - 300
149	C + C₇H₂ → C₈H + H	8.40e-10	0.00	0.00	10 - 300
150	C + C₇H → C₈ + H	2.00e-10	0.00	0.00	10 - 300
151	C + C₇N → C₇ + CN	1.00e-13	0.00	0.00	10 - 300
152	C + C₈ → C₂ + C₇	1.00e-13	0.00	0.00	10 - 300
153	C + C₈H₂ → C₉H + H	9.00e-10	0.00	0.00	10 - 300
154	C + C₈H → C₉ + H	2.00e-10	0.00	0.00	10 - 300
155	C + C₉H₂ → C₁₀H + H	2.90e-10	-0.08	0.00	10 - 41000
156	C + C₉H → C₁₀ + H	2.00e-10	0.00	0.00	10 - 300
157	C + C₉N → C₉ + CN	1.00e-13	0.00	0.00	10 - 300
158	C + CH₂ → C₂H + H	1.00e-10	0.00	0.00	10 - 300
159	C + CH₂ → CH + CH	2.69e-12	0.00	23550.00	1000 - 4000
160	C + CH₂CCH₂ → C₄H₃ + H	3.00e-10	-0.01	0.00	10 - 300
161	C + CH₂CCH → HC₄H + H	1.00e-10	0.00	0.00	10 - 300
162	C + CH₂CN → HC₃N + H	1.00e-10	0.00	0.00	10 - 300
163	C + CH₃ → C₂H₂ + H	1.00e-10	0.00	0.00	10 - 300
164	C + CH₃C₄H → C₆H₂ + H₂	6.50e-10	0.00	0.00	10 - 300
165	C + C₇H₄ → C₈H₂ + H₂	8.00e-10	0.17	0.00	10 - 300
166	C + CH₃CCH → C₄H₃ + H	2.38e-10	-0.11	0.00	10 - 300
167	C + CH₃CCH → HC₄H + H₂	4.20e-11	-0.11	0.00	10 - 300
168	C + CH₃CHCH₂ → C₄H₃ + H + H₂	2.90e-10	-0.08	0.00	10 - 300
169	C + CH → C₂ + H	6.59e-11	0.00	0.00	10 - 300
170	C + CN → C₂ + N	4.98e-10	0.00	18116.00	603 - 41000
171	C + CO → C₂ + O	2.94e-11	0.50	58025.00	1934 - 41000
172	C + CS → S + C₂	1.44e-11	0.50	20435.00	681 - 41000
173	C + H₂CCC → C₄H + H	1.00e-10	0.00	0.00	10 - 300
174	C + H₂CN → C₂N + H₂	2.00e-10	0.00	0.00	10 - 300
175	C + HC₄H → C₅H + H	6.50e-10	0.00	0.00	10 - 300
176	C + HCO → C₂O + H	1.00e-10	0.00	0.00	10 - 300
177	C + HCO → CO + CH	1.00e-10	0.00	0.00	10 - 300
178	C + HPO → PH + CO	4.00e-11	0.00	0.00	10 - 300
179	C + HS → CS + H	1.00e-10	0.00	0.00	10 - 300
180	C + HS → S + CH	1.20e-11	0.58	5880.00	196 - 300
181	C + N₂ → CN + N	8.69e-11	0.00	22600.00	2000 - 5000
182	C + NCCN → CN + C₂N	3.00e-11	0.00	0.00	300 - 300
183	C + NH₂ → HCN + H	3.26e-11	-0.10	-9.00	10 - 300
184	C + NH₂ → HNC + H	3.26e-11	-0.10	-9.00	10 - 300
185	C + NH₂ → NH + CH	9.62e-13	0.00	10517.00	1000 - 4000
186	C + NH → CN + H	1.20e-10	0.00	0.00	10 - 300
187	C + NH → N + CH	1.73e-11	0.50	4000.00	133 - 300
188	C + NO → CN + O	6.00e-11	-0.16	0.00	10 - 41000
189	C + NO → CO + N	9.00e-11	-0.16	0.00	10 - 300
190	C + NS → CS + N	1.73e-11	0.50	4000.00	133 - 300
191	C + NS → S + CN	1.50e-10	-0.16	0.00	10 - 300
192	C + O₂ → CO + O	5.56e-11	0.41	-26.90	10 - 8000
193	C + OCN → CO + CN	1.00e-10	0.00	0.00	10 - 300
194	C + OCS → CO + CS	1.00e-10	0.00	0.00	10 - 300
195	C + OH → CO + H	1.00e-10	0.00	0.00	10 - 300
196	C + OH → O + CH	2.25e-11	0.50	14800.00	493 - 41000
197	C + PH → CP + H	7.50e-11	0.00	0.00	10 - 300
198	C + S₂ → CS + S	7.00e-11	0.00	0.00	10 - 300
199	C + SO₂ → CO + SO	7.00e-11	0.00	0.00	10 - 300
200	C + SO → CS + O	3.50e-11	0.00	0.00	10 - 300
201	C + SO → S + CO	3.50e-11	0.00	0.00	10 - 300
202	C + SiH₂ → HCSi + H	1.00e-10	0.00	0.00	10 - 300
203	C + SiH₃ → SiCH₂ + H	1.00e-10	0.00	0.00	10 - 300
204	C + SiH → SiC + H	6.59e-11	0.00	0.00	10 - 300
205	H₂ + C → CH + H	6.64e-10	0.00	11700.00	300 - 2500
206	HCNO + C → C₂H + NO	3.33e-11	0.00	0.00	10 - 300
207	HNC₃ + C → C₃ + HNC	2.00e-10	0.00	0.00	10 - 41000
208	HNCO + C → CO + HNC	1.00e-12	0.00	0.00	10 - 300
209	HOCN + C → CO + HCN	3.33e-11	0.00	0.00	10 - 300
210	HONC + C → OH + C₂N	3.33e-11	0.00	0.00	10 - 300
211	C + PHOTON → C⁺ + e^-	3.10e-10	0.00	3.30	10 - 41000
212	C⁺ + C → C₂⁺ + PHOTON	4.01e-18	0.17	101.50	10 - 41000
213	C + C₂ → C₃ + PHOTON	3.00e-16	-1.00	0.00	10 - 300
214	C + C₃ → C₄ + PHOTON	4.00e-14	-1.00	0.00	10 - 300
215	C + C → C₂ + PHOTON	4.36e-18	0.35	161.30	10 - 41000
216	C + C → C₂ + PHOTON	4.36e-18	0.35	161.30	10 - 41000
217	C + N → CN + PHOTON	5.72e-19	0.37	51.00	300 - 14700
218	C + O⁺ → CO⁺ + PHOTON	5.00e-10	-3.70	800.00	2000 - 10000
219	C + O → CO + PHOTON	4.69e-19	1.52	-50.50	10 - 14700
220	C + P → CP + PHOTON	1.41e-18	0.03	55.00	300 - 14100
221	C + S⁺ → CS⁺ + PHOTON	2.01e-18	0.07	301.00	300 - 14700
222	C + S → CS + PHOTON	4.36e-19	0.22	0.00	300 - 14700
223	H₂ + C → CH₂ + PHOTON	1.00e-17	0.00	0.00	10 - 300
224	H + C → CH + PHOTON	1.00e-17	0.00	0.00	10 - 300
225	C + e^- → C^- + PHOTON	2.25e-15	0.00	0.00	10 - 1000

Variation of log fractional abundance (relative to H₂) with log time (years) in a dark cloud model. Ref. RATE12 paper.