Nitric oxide anion
- Formula: NO-
- Molecular weight: 30.0066
- IUPAC Standard InChI: InChI=1S/NO/c1-2/q-1
- IUPAC Standard InChIKey: FZRKAZHKEDOPNN-UHFFFAOYSA-N
- CAS Registry Number: 14967-78-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: NO-; Nitrogen oxide, ion
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Reaction thermochemistry data: reactions 51 to 71
- Constants of diatomic molecules
- Options:
Reaction thermochemistry data
Go To: Top, Gas phase ion energetics data, Ion clustering data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
B - John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Reactions 1 to 50
+
= (
•
)
By formula: NO- + N2 = (NO- • N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 19. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| ΔrH° | 20. | kJ/mol | DT | Gheno and Fitaire, 1987 | gas phase; ΔrS+-12. J/mol*K; M |
| ΔrH° | 18. | kJ/mol | HPMS | Speller, Fitaire, et al., 1983 | gas phase; Entropy change is questionable; M |
| ΔrH° | 22. | kJ/mol | HPMS | Turner and Conway, 1976 | gas phase; M |
| ΔrH° | 19. | kJ/mol | DT | Johnsen, Huang, et al., 1975 | gas phase; corrected for ln T by Keesee and Castleman, 1986; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 71.1 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| ΔrS° | 57.7 | J/mol*K | DT | Gheno and Fitaire, 1987 | gas phase; ΔrS+-12. J/mol*K; M |
| ΔrS° | 55.6 | J/mol*K | HPMS | Speller, Fitaire, et al., 1983 | gas phase; Entropy change is questionable; M |
| ΔrS° | 79.1 | J/mol*K | HPMS | Turner and Conway, 1976 | gas phase; M |
| ΔrS° | 65.7 | J/mol*K | DT | Johnsen, Huang, et al., 1975 | gas phase; corrected for ln T by Keesee and Castleman, 1986; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 2. | 200. | FA | Dunkin, Fehsenfeld, et al., 1971 | gas phase; M |
+
= (
•
)
By formula: NO- + N2O = (NO- • N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 60. ± 100. | kJ/mol | AVG | N/A | Average of 6 values; Individual data points |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 75. | J/mol*K | PHPMS | Hiraoka, Fujimaki, et al., 1994 | gas phase; M |
| ΔrS° | 62.3 | J/mol*K | DT | Illies, 1988 | gas phase; ΔrH(0 K)=32.2 kJ/mol; M |
+
= (
•
)
By formula: NO- + H2O = (NO- • H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 77.4 | kJ/mol | PHPMS | French, Hills, et al., 1973 | gas phase; M |
| ΔrH° | 69.5 | kJ/mol | PES | Eaton, Arnold, et al., 1990 | gas phase; M |
| ΔrH° | 95.0 | kJ/mol | MS | Burdett and Hayhurst, 1982 | gas phase; flame source, about 1600 K; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 96.2 | J/mol*K | PHPMS | French, Hills, et al., 1973 | gas phase; M |
| ΔrS° | 100. | J/mol*K | MS | Burdett and Hayhurst, 1982 | gas phase; flame source, about 1600 K; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 53.1 | 296. | SAMS | Puckett and Teague, 1971 | gas phase; switching reaction(NO+)NO; M |
( •
) +
= (
• 2
)
By formula: (NO- • H2O) + H2O = (NO- • 2H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 65.69 | kJ/mol | N/A | Eaton, Arnold, et al., 1990 | gas phase; Vertical Detachment Energy: 1.860±0.020 eV; B,M |
| ΔrH° | 67.4 | kJ/mol | PHPMS | French, Hills, et al., 1973 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 107. | J/mol*K | PHPMS | French, Hills, et al., 1973 | gas phase; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 35. | 293. | HPMS | McAdams and Bone, 1972 | gas phase; M |
| 36. | 296. | FA | Howard, Rundle, et al., 1971 | gas phase; M |
| 36. | 296. | SAMS | Puckett and Teague, 1971 | gas phase; M |
+
= (
•
)
By formula: NO- + CO2 = (NO- • CO2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 36. ± 1. | kJ/mol | DT | Illies, 1988 | gas phase; ΔrH(0 K)=36.0 kJ/mol; M |
| ΔrH° | 32. ± 2. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
| ΔrH° | 57.7 | kJ/mol | FA | Dunkin, Fehsenfeld, et al., 1971 | gas phase; switching reaction(NO+)NO, ΔrH<; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 75.3 | J/mol*K | DT | Illies, 1988 | gas phase; ΔrH(0 K)=36.0 kJ/mol; M |
| ΔrS° | 57.3 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
( •
) +
= (
• 2
)
By formula: (NO- • N2O) + N2O = (NO- • 2N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 24.7 ± 3.8 | kJ/mol | N/A | Hendricks, de Clercq, et al., 2002 | gas phase; B |
| ΔrH° | 19.2 | kJ/mol | N/A | Coe, Snodgrass, et al., 1987 | gas phase; B |
| ΔrH° | 23. | kJ/mol | PHPMS | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; M |
| ΔrH° | 30. | kJ/mol | PES | Coe, Snodgrass, et al., 1986 | gas phase; D(N2O)2 not accounted for; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | -4.2 ± 4.2 | kJ/mol | TDAs | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; B |
( • 2
) +
= (
• 3
)
By formula: (NO- • 2N2O) + N2O = (NO- • 3N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 21.8 ± 3.8 | kJ/mol | N/A | Hendricks, de Clercq, et al., 2002 | gas phase; B |
| ΔrH° | 21. | kJ/mol | PHPMS | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 96. | J/mol*K | PHPMS | Hiraoka, Fujimaki, et al., 1994 | gas phase; M |
| ΔrS° | 88. | J/mol*K | PHPMS | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | -5.0 ± 4.2 | kJ/mol | TDAs | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; B |
( • 2
) +
= (
• 3
)
By formula: (NO- • 2H2O) + H2O = (NO- • 3H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 74.5 | kJ/mol | PES | Eaton, Arnold, et al., 1990 | gas phase; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 23. | 308. | PHPMS | French, Hills, et al., 1973 | gas phase; M |
| 25. | 293. | HPMS | McAdams and Bone, 1972 | gas phase; M |
| 25. | 296. | FA | Howard, Rundle, et al., 1971 | gas phase; M |
| 25. | 296. | SAMS | Puckett and Teague, 1971 | gas phase; M |
( •
) +
= (
• 2
)
By formula: (NO- • N2) + N2 = (NO- • 2N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 17. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| ΔrH° | 16. | kJ/mol | HPMS | Speller and Fitaire, 1983 | gas phase; Entropy change is questionable; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 72.8 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| ΔrS° | 52.7 | J/mol*K | HPMS | Speller and Fitaire, 1983 | gas phase; Entropy change is questionable; M |
( • 3
) +
= (
• 4
)
By formula: (NO- • 3N2O) + N2O = (NO- • 4N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 20.9 ± 3.8 | kJ/mol | N/A | Hendricks, de Clercq, et al., 2002 | gas phase; B |
| ΔrH° | 19. | kJ/mol | PHPMS | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | -5.0 ± 4.2 | kJ/mol | TDAs | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; B |
( • 4
) +
= (
• 5
)
By formula: (NO- • 4N2O) + N2O = (NO- • 5N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 17.6 ± 3.8 | kJ/mol | N/A | Hendricks, de Clercq, et al., 2002 | gas phase; B |
| ΔrH° | 19. | kJ/mol | PHPMS | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | -6.3 ± 4.2 | kJ/mol | TDAs | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; B |
( • 2
) +
= (
• 3
)
By formula: (NO- • 2N2) + N2 = (NO- • 3N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 16. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 70.3 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 4. | 204. | HPMS | Speller, Fitaire, et al., 1983 | gas phase; M |
( • 3
) +
= (
• 4
)
By formula: (NO- • 3N2) + N2 = (NO- • 4N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 14. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 74.9 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 2. | 204. | HPMS | Speller, Fitaire, et al., 1983 | gas phase; M |
( • 9
) +
= (
• 10
)
By formula: (NO- • 9N2) + N2 = (NO- • 10N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 7.03 | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; Entropy change calculated or estimated; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 79. | J/mol*K | N/A | Hiraoka and Yamabe, 1989 | gas phase; Entropy change calculated or estimated; M |
( • 5
) +
= (
• 6
)
By formula: (NO- • 5CO2) + CO2 = (NO- • 6CO2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 21. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; Entropy change calculated or estimated; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 120. | J/mol*K | N/A | Hiraoka and Yamabe, 1991 | gas phase; Entropy change calculated or estimated; M |
+
= (
•
)
By formula: NO- + O2 = (NO- • O2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 12.1 ± 0.8 | kJ/mol | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 60.7 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| -2. | 200. | FA | Dunkin, Fehsenfeld, et al., 1971 | gas phase; DG>; M |
+
=
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 1511.6 ± 0.63 | kJ/mol | D-EA | Travers, Cowles, et al., 1989 | gas phase; ground state triplet anion; B |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 1484.0 ± 1.4 | kJ/mol | H-TS | Travers, Cowles, et al., 1989 | gas phase; ground state triplet anion; B |
+
= (
•
)
By formula: NO- + C3H6O = (NO- • C3H6O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 159. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978, ref. to PA(NH3)=872. kJ/mol; M |
+
= (
•
)
By formula: NO- + NO = (NO- • NO)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 57.7 | kJ/mol | PI | Linn, Ono, et al., 1981 | gas phase; M |
| ΔrH° | 56.9 | kJ/mol | PI | Ng, Tiedemann, et al., 1977 | gas phase; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 29. | 296. | SAMS | Puckett and Teague, 1971 | gas phase; M |
( • 5
) +
= (
• 6
)
By formula: (NO- • 5N2O) + N2O = (NO- • 6N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 18.4 ± 0.84 | kJ/mol | TDAs | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; B,M,M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | -7.9 ± 4.2 | kJ/mol | TDAs | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; B |
( • 6
) +
= (
• 7
)
By formula: (NO- • 6N2O) + N2O = (NO- • 7N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 17.6 ± 1.3 | kJ/mol | TDAs | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; B,M,M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | -11. ± 4.2 | kJ/mol | TDAs | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; B |
+
= (
•
)
By formula: NO- + C8H10 = (NO- • C8H10)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 186. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C7H5N = (NO- • C7H5N)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 172. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C7H6O = (NO- • C7H6O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 183. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C9H12 = (NO- • C9H12)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 189. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C7H8 = (NO- • C7H8)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 185. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C6H5Cl = (NO- • C6H5Cl)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 161. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C5H10O2 = (NO- • C5H10O2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 176. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C4H8O = (NO- • C4H8O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 164. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C4H8O2 = (NO- • C4H8O2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 174. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C6H5F = (NO- • C6H5F)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 158. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C7H14O = (NO- • C7H14O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 187. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C4H10O = (NO- • C4H10O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 173. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C3H6O = (NO- • C3H6O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 172. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C6H6 = (NO- • C6H6)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 172. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C2H4O = (NO- • C2H4O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 164. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C4H8O = (NO- • C4H8O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 177. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C3H6O2 = (NO- • C3H6O2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 167. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C5H10O = (NO- • C5H10O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 179. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C9H12 = (NO- • C9H12)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 189. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C6H5NO2 = (NO- • C6H5NO2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 164. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C7H5F3 = (NO- • C7H5F3)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 150. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
( • 2
) +
= (
• 3
)
By formula: (NO- • 2O2) + O2 = (NO- • 3O2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 11.8 ± 0.8 | kJ/mol | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 65.7 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
( • 3
) +
= (
• 4
)
By formula: (NO- • 3O2) + O2 = (NO- • 4O2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 10.2 ± 0.8 | kJ/mol | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 67.4 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
( • 4
) +
= (
• 5
)
By formula: (NO- • 4N2) + N2 = (NO- • 5N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 13. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 89.1 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
( • 4
) +
= (
• 5
)
By formula: (NO- • 4O2) + O2 = (NO- • 5O2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 9.8 ± 0.8 | kJ/mol | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 80.3 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
( • 5
) +
= (
• 6
)
By formula: (NO- • 5N2) + N2 = (NO- • 6N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 13. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 95.8 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
( • 6
) +
= (
• 7
)
By formula: (NO- • 6N2) + N2 = (NO- • 7N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 12. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 95.4 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
( • 7
) +
= (
• 8
)
By formula: (NO- • 7N2) + N2 = (NO- • 8N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 11. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 97.5 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
( • 8
) +
= (
• 9
)
By formula: (NO- • 8N2) + N2 = (NO- • 9N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 8. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 81.6 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
Gas phase ion energetics data
Go To: Top, Reaction thermochemistry data, Ion clustering data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: John E. Bartmess
Electron affinity of neutral species
| EAneutral (eV) | Method | Reference | Comment |
|---|---|---|---|
| 0.040 ± 0.010 | N/A | Velarde, Habteyes, et al., 2007 | |
| 0.0260 ± 0.0050 | LPES | Travers, Cowles, et al., 1989 | ground state triplet anion |
| 0.024 ± 0.010 | LPES | Siegel, Celotta, et al., 1972 | |
| 0.02 ± 0.10 | CIDT | Tiernan and Wu, 1978 | |
| 0.0250 ± 0.0070 | ETS | Burrow, 1974 | |
| 0.10 ± 0.10 | ECD | Chen and Wentworth, 1983 | |
| 0.02 ± 0.10 | Endo | Hughes, Lifschitz, et al., 1973 | |
| 0.026 ± 0.022 | Kine | Parkes and Sugden, 1972 | |
| 0.68 ± 0.20 | Endo | Refaey, 1976 | |
| >0.10 ± 0.10 | NBIE | Nalley, Compton, et al., 1973 | |
| >0.089982 | Endo | Berkowitz, Chupka, et al., 1971 | |
| >0.06 ± 0.10 | Endo | Chantry, 1971 | |
| >0.65 ± 0.10 | EIAE | Stockdale, Compton, et al., 1969 | From NO2 |
| 0.85 ± 0.10 | EIAE | Williams and Hamill, 1968 | From EtONO, nBuONO |
| 0.828255 | SI | Page and Goode, 1969 | The Magnetron method, lacking mass analysis, is not considered reliable. |
| 0.910647 | SI | Farragher, Page, et al., 1964 | The Magnetron method, lacking mass analysis, is not considered reliable. |
Protonation reactions
+
=
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 1511.6 ± 0.63 | kJ/mol | D-EA | Travers, Cowles, et al., 1989 | gas phase; ground state triplet anion |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 1484.0 ± 1.4 | kJ/mol | H-TS | Travers, Cowles, et al., 1989 | gas phase; ground state triplet anion |
Ion clustering data
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
+
= (
•
)
By formula: NO- + Ar = (NO- • Ar)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 5.4 ± 3.8 | kJ/mol | N/A | Hendricks, de Clercq, et al., 2002 | gas phase; B |
| ΔrH° | 6.7 ± 1.3 | kJ/mol | N/A | Bowen and Eaton, 1988 | gas phase; B |
+
= (
•
)
By formula: NO- + CO2 = (NO- • CO2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 36. ± 1. | kJ/mol | DT | Illies, 1988 | gas phase; ΔrH(0 K)=36.0 kJ/mol; M |
| ΔrH° | 32. ± 2. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
| ΔrH° | 57.7 | kJ/mol | FA | Dunkin, Fehsenfeld, et al., 1971 | gas phase; switching reaction(NO+)NO, ΔrH<; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 75.3 | J/mol*K | DT | Illies, 1988 | gas phase; ΔrH(0 K)=36.0 kJ/mol; M |
| ΔrS° | 57.3 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
( •
) +
= (
• 2
)
By formula: (NO- • CO2) + CO2 = (NO- • 2CO2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 31. ± 2. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 71.5 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
( • 2
) +
= (
• 3
)
By formula: (NO- • 2CO2) + CO2 = (NO- • 3CO2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 30. ± 2. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 95.4 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
( • 3
) +
= (
• 4
)
By formula: (NO- • 3CO2) + CO2 = (NO- • 4CO2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 24. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 97.9 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
( • 4
) +
= (
• 5
)
By formula: (NO- • 4CO2) + CO2 = (NO- • 5CO2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 22. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 113. | J/mol*K | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
( • 5
) +
= (
• 6
)
By formula: (NO- • 5CO2) + CO2 = (NO- • 6CO2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 21. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; Entropy change calculated or estimated; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 120. | J/mol*K | N/A | Hiraoka and Yamabe, 1991 | gas phase; Entropy change calculated or estimated; M |
+
= (
•
)
By formula: NO- + C2H4O = (NO- • C2H4O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 164. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= C2H6NO3-
By formula: NO- + C2H6O2 = C2H6NO3-
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 113.0 | kJ/mol | N/A | Hendricks, de Clercq, et al., 2002 | gas phase; B |
+
= (
•
)
By formula: NO- + C3H6O = (NO- • C3H6O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 172. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C3H6O = (NO- • C3H6O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 159. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978, ref. to PA(NH3)=872. kJ/mol; M |
+
= (
•
)
By formula: NO- + C3H6O2 = (NO- • C3H6O2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 167. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= C4H4N3O-
By formula: NO- + C4H4N2 = C4H4N3O-
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 69.5 ± 9.6 | kJ/mol | N/A | Le Barbu, Schiedt, et al., 2002 | gas phase; Affinity is difference in EAs of lesser solvated species; B |
+
= (
•
)
By formula: NO- + C4H8O = (NO- • C4H8O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 177. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C4H8O = (NO- • C4H8O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 164. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C4H8O2 = (NO- • C4H8O2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 174. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C4H10O = (NO- • C4H10O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 173. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= C5H5N2O-
By formula: NO- + C5H5N = C5H5N2O-
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 56.9 ± 9.6 | kJ/mol | N/A | Le Barbu, Schiedt, et al., 2002 | gas phase; Affinity is difference in EAs of lesser solvated species; B |
+
= (
•
)
By formula: NO- + C5H10O = (NO- • C5H10O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 179. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C5H10O2 = (NO- • C5H10O2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 176. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C6H5Cl = (NO- • C6H5Cl)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 161. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C6H5F = (NO- • C6H5F)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 158. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C6H5NO2 = (NO- • C6H5NO2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 164. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= C6H6NO-
By formula: NO- + C6H6 = C6H6NO-
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 40. ± 9.6 | kJ/mol | N/A | Le Barbu, Schiedt, et al., 2002 | gas phase; Affinity is difference in EAs of lesser solvated species; B |
+
= (
•
)
By formula: NO- + C6H6 = (NO- • C6H6)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 172. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C7H5F3 = (NO- • C7H5F3)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 150. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C7H5N = (NO- • C7H5N)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 172. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C7H6O = (NO- • C7H6O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 183. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C7H8 = (NO- • C7H8)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 185. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C7H14O = (NO- • C7H14O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 187. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C8H10 = (NO- • C8H10)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 186. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C9H12 = (NO- • C9H12)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 189. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= (
•
)
By formula: NO- + C9H12 = (NO- • C9H12)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 189. | kJ/mol | ICR | Reents and Freiser, 1981 | gas phase; switching reaction,Thermochemical ladder(NO+)C2H5OH, Entropy change calculated or estimated; Farid and McMahon, 1978; M |
+
= C10H8NO-
By formula: NO- + C10H8 = C10H8NO-
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 60.7 ± 9.6 | kJ/mol | N/A | Le Barbu, Schiedt, et al., 2002 | gas phase; Affinity is difference in EAs of lesser solvated species; B |
+
= (
•
)
By formula: NO- + H2O = (NO- • H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 77.4 | kJ/mol | PHPMS | French, Hills, et al., 1973 | gas phase; M |
| ΔrH° | 69.5 | kJ/mol | PES | Eaton, Arnold, et al., 1990 | gas phase; M |
| ΔrH° | 95.0 | kJ/mol | MS | Burdett and Hayhurst, 1982 | gas phase; flame source, about 1600 K; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 96.2 | J/mol*K | PHPMS | French, Hills, et al., 1973 | gas phase; M |
| ΔrS° | 100. | J/mol*K | MS | Burdett and Hayhurst, 1982 | gas phase; flame source, about 1600 K; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 53.1 | 296. | SAMS | Puckett and Teague, 1971 | gas phase; switching reaction(NO+)NO; M |
( •
) +
= (
• 2
)
By formula: (NO- • H2O) + H2O = (NO- • 2H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 65.69 | kJ/mol | N/A | Eaton, Arnold, et al., 1990 | gas phase; Vertical Detachment Energy: 1.860±0.020 eV; B,M |
| ΔrH° | 67.4 | kJ/mol | PHPMS | French, Hills, et al., 1973 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 107. | J/mol*K | PHPMS | French, Hills, et al., 1973 | gas phase; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 35. | 293. | HPMS | McAdams and Bone, 1972 | gas phase; M |
| 36. | 296. | FA | Howard, Rundle, et al., 1971 | gas phase; M |
| 36. | 296. | SAMS | Puckett and Teague, 1971 | gas phase; M |
( • 2
) +
= (
• 3
)
By formula: (NO- • 2H2O) + H2O = (NO- • 3H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 74.5 | kJ/mol | PES | Eaton, Arnold, et al., 1990 | gas phase; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 23. | 308. | PHPMS | French, Hills, et al., 1973 | gas phase; M |
| 25. | 293. | HPMS | McAdams and Bone, 1972 | gas phase; M |
| 25. | 296. | FA | Howard, Rundle, et al., 1971 | gas phase; M |
| 25. | 296. | SAMS | Puckett and Teague, 1971 | gas phase; M |
+
= H2NOS-
By formula: NO- + H2S = H2NOS-
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 23.4 | kJ/mol | N/A | Hendricks, de Clercq, et al., 2002 | gas phase; B |
+
= H3N2O-
By formula: NO- + H3N = H3N2O-
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 43.51 | kJ/mol | N/A | Hendricks, de Clercq, et al., 2002 | gas phase; B |
+
= (
•
)
By formula: NO- + Kr = (NO- • Kr)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 9.6 ± 3.8 | kJ/mol | N/A | Hendricks, de Clercq, et al., 2002 | gas phase; B |
| ΔrH° | 10.5 ± 1.7 | kJ/mol | N/A | Bowen and Eaton, 1988 | gas phase; B |
+
= (
•
)
By formula: NO- + NO = (NO- • NO)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 57.7 | kJ/mol | PI | Linn, Ono, et al., 1981 | gas phase; M |
| ΔrH° | 56.9 | kJ/mol | PI | Ng, Tiedemann, et al., 1977 | gas phase; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 29. | 296. | SAMS | Puckett and Teague, 1971 | gas phase; M |
( •
) +
= (
• 2
)
By formula: (NO- • NO) + NO = (NO- • 2NO)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 31. | kJ/mol | PI | Linn, Ono, et al., 1981 | gas phase; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 7.9 | 296. | SAMS | Puckett and Teague, 1971 | gas phase; M |
( • 2
) +
= (
• 3
)
By formula: (NO- • 2NO) + NO = (NO- • 3NO)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 15. | kJ/mol | PI | Linn, Ono, et al., 1981 | gas phase; M |
( • 3
) +
= (
• 4
)
By formula: (NO- • 3NO) + NO = (NO- • 4NO)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 15. | kJ/mol | PI | Linn, Ono, et al., 1981 | gas phase; M |
( • 4
) +
= (
• 5
)
By formula: (NO- • 4NO) + NO = (NO- • 5NO)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 9.6 | kJ/mol | PI | Linn, Ono, et al., 1981 | gas phase; M |
+
= (
•
)
By formula: NO- + N2O = (NO- • N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 60. ± 100. | kJ/mol | AVG | N/A | Average of 6 values; Individual data points |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 75. | J/mol*K | PHPMS | Hiraoka, Fujimaki, et al., 1994 | gas phase; M |
| ΔrS° | 62.3 | J/mol*K | DT | Illies, 1988 | gas phase; ΔrH(0 K)=32.2 kJ/mol; M |
( •
) +
= (
• 2
)
By formula: (NO- • N2O) + N2O = (NO- • 2N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 24.7 ± 3.8 | kJ/mol | N/A | Hendricks, de Clercq, et al., 2002 | gas phase; B |
| ΔrH° | 19.2 | kJ/mol | N/A | Coe, Snodgrass, et al., 1987 | gas phase; B |
| ΔrH° | 23. | kJ/mol | PHPMS | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; M |
| ΔrH° | 30. | kJ/mol | PES | Coe, Snodgrass, et al., 1986 | gas phase; D(N2O)2 not accounted for; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | -4.2 ± 4.2 | kJ/mol | TDAs | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; B |
( • 2
) +
= (
• 3
)
By formula: (NO- • 2N2O) + N2O = (NO- • 3N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 21.8 ± 3.8 | kJ/mol | N/A | Hendricks, de Clercq, et al., 2002 | gas phase; B |
| ΔrH° | 21. | kJ/mol | PHPMS | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 96. | J/mol*K | PHPMS | Hiraoka, Fujimaki, et al., 1994 | gas phase; M |
| ΔrS° | 88. | J/mol*K | PHPMS | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | -5.0 ± 4.2 | kJ/mol | TDAs | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; B |
( • 3
) +
= (
• 4
)
By formula: (NO- • 3N2O) + N2O = (NO- • 4N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 20.9 ± 3.8 | kJ/mol | N/A | Hendricks, de Clercq, et al., 2002 | gas phase; B |
| ΔrH° | 19. | kJ/mol | PHPMS | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | -5.0 ± 4.2 | kJ/mol | TDAs | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; B |
( • 4
) +
= (
• 5
)
By formula: (NO- • 4N2O) + N2O = (NO- • 5N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 17.6 ± 3.8 | kJ/mol | N/A | Hendricks, de Clercq, et al., 2002 | gas phase; B |
| ΔrH° | 19. | kJ/mol | PHPMS | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | -6.3 ± 4.2 | kJ/mol | TDAs | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; B |
( • 5
) +
= (
• 6
)
By formula: (NO- • 5N2O) + N2O = (NO- • 6N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 18.4 ± 0.84 | kJ/mol | TDAs | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; B,M,M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | -7.9 ± 4.2 | kJ/mol | TDAs | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; B |
( • 6
) +
= (
• 7
)
By formula: (NO- • 6N2O) + N2O = (NO- • 7N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 17.6 ± 1.3 | kJ/mol | TDAs | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; B,M,M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | -11. ± 4.2 | kJ/mol | TDAs | Hiraoka, Fujimaki, et al., 1994, 2 | gas phase; B |
+
= (
•
)
By formula: NO- + N2 = (NO- • N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 19. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| ΔrH° | 20. | kJ/mol | DT | Gheno and Fitaire, 1987 | gas phase; ΔrS+-12. J/mol*K; M |
| ΔrH° | 18. | kJ/mol | HPMS | Speller, Fitaire, et al., 1983 | gas phase; Entropy change is questionable; M |
| ΔrH° | 22. | kJ/mol | HPMS | Turner and Conway, 1976 | gas phase; M |
| ΔrH° | 19. | kJ/mol | DT | Johnsen, Huang, et al., 1975 | gas phase; corrected for ln T by Keesee and Castleman, 1986; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 71.1 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| ΔrS° | 57.7 | J/mol*K | DT | Gheno and Fitaire, 1987 | gas phase; ΔrS+-12. J/mol*K; M |
| ΔrS° | 55.6 | J/mol*K | HPMS | Speller, Fitaire, et al., 1983 | gas phase; Entropy change is questionable; M |
| ΔrS° | 79.1 | J/mol*K | HPMS | Turner and Conway, 1976 | gas phase; M |
| ΔrS° | 65.7 | J/mol*K | DT | Johnsen, Huang, et al., 1975 | gas phase; corrected for ln T by Keesee and Castleman, 1986; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 2. | 200. | FA | Dunkin, Fehsenfeld, et al., 1971 | gas phase; M |
( •
) +
= (
• 2
)
By formula: (NO- • N2) + N2 = (NO- • 2N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 17. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| ΔrH° | 16. | kJ/mol | HPMS | Speller and Fitaire, 1983 | gas phase; Entropy change is questionable; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 72.8 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| ΔrS° | 52.7 | J/mol*K | HPMS | Speller and Fitaire, 1983 | gas phase; Entropy change is questionable; M |
( • 2
) +
= (
• 3
)
By formula: (NO- • 2N2) + N2 = (NO- • 3N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 16. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 70.3 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 4. | 204. | HPMS | Speller, Fitaire, et al., 1983 | gas phase; M |
( • 3
) +
= (
• 4
)
By formula: (NO- • 3N2) + N2 = (NO- • 4N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 14. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 74.9 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 2. | 204. | HPMS | Speller, Fitaire, et al., 1983 | gas phase; M |
( • 4
) +
= (
• 5
)
By formula: (NO- • 4N2) + N2 = (NO- • 5N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 13. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 89.1 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
( • 5
) +
= (
• 6
)
By formula: (NO- • 5N2) + N2 = (NO- • 6N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 13. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 95.8 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
( • 6
) +
= (
• 7
)
By formula: (NO- • 6N2) + N2 = (NO- • 7N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 12. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 95.4 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
( • 7
) +
= (
• 8
)
By formula: (NO- • 7N2) + N2 = (NO- • 8N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 11. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 97.5 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
( • 8
) +
= (
• 9
)
By formula: (NO- • 8N2) + N2 = (NO- • 9N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 8. ± 1. | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 81.6 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; M |
( • 9
) +
= (
• 10
)
By formula: (NO- • 9N2) + N2 = (NO- • 10N2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 7.03 | kJ/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase; Entropy change calculated or estimated; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 79. | J/mol*K | N/A | Hiraoka and Yamabe, 1989 | gas phase; Entropy change calculated or estimated; M |
+
= (
•
)
By formula: NO- + O2S = (NO- • O2S)
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 33. | 296. | SAMS | Vanderhoff and Heimerl, 1977 | gas phase; switching reaction(NO+)NO; Puckett and Teague, 1971, 2; M |
+
= (
•
)
By formula: NO- + O2 = (NO- • O2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 12.1 ± 0.8 | kJ/mol | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 60.7 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
Free energy of reaction
| ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| -2. | 200. | FA | Dunkin, Fehsenfeld, et al., 1971 | gas phase; DG>; M |
( •
) +
= (
• 2
)
By formula: (NO- • O2) + O2 = (NO- • 2O2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 12.1 ± 0.8 | kJ/mol | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 65.7 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
( • 2
) +
= (
• 3
)
By formula: (NO- • 2O2) + O2 = (NO- • 3O2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 11.8 ± 0.8 | kJ/mol | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 65.7 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
( • 3
) +
= (
• 4
)
By formula: (NO- • 3O2) + O2 = (NO- • 4O2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 10.2 ± 0.8 | kJ/mol | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 67.4 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
( • 4
) +
= (
• 5
)
By formula: (NO- • 4O2) + O2 = (NO- • 5O2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 9.8 ± 0.8 | kJ/mol | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 80.3 | J/mol*K | PHPMS | Hiraoka and Yamabe, 1991 | gas phase; M |
+
= (
•
)
By formula: NO- + O3 = (NO- • O3)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 57.7 | kJ/mol | FA | Fehsenfeld, 1974 | gas phase; switching reaction(NO+)CO2, ΔrH<; M |
+
= (
•
)
By formula: NO- + Xe = (NO- • Xe)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 16.3 ± 3.8 | kJ/mol | N/A | Hendricks, de Clercq, et al., 2002 | gas phase; B |
| ΔrH° | 17.2 ± 2.5 | kJ/mol | N/A | Bowen and Eaton, 1988 | gas phase; B |
References
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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. [all data]
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Chen and Wentworth, 1983
Chen, E.C.M.; Wentworth, W.E.,
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Hughes, Lifschitz, et al., 1973
Hughes, B.M.; Lifschitz, C.; Tiernan, T.O.,
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Parkes and Sugden, 1972
Parkes, D.A.; Sugden, T.M.,
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J. Chem. Soc. Faraday Trans. 2, 1972, 68, 600. [all data]
Refaey, 1976
Refaey, K.M.A.,
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Int. J. Mass Spectrom. Ion Phys., 1976, 21, 21. [all data]
Nalley, Compton, et al., 1973
Nalley, S.J.; Compton, R.N.; Schweinler, H.C.; Anderson, V.E.,
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Berkowitz, Chupka, et al., 1971
Berkowitz, J.; Chupka, W.A.; Gutman, D.,
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Chantry, 1971
Chantry, P.J.,
Doppler broadening in beam experiments,
J. Chem. Phys., 1971, 55, 2746. [all data]
Stockdale, Compton, et al., 1969
Stockdale, J.A.D.; Compton, R.N.; Hurst, G.S.; Reinhardt, P.W.,
Collisions of Monoenergetic Electrons with NO2: Possible Lower Limits to the Electron Affinities of O2 and NO,
J. Chem. Phys., 1969, 50, 5, 2176, https://doi.org/10.1063/1.1671347
. [all data]
Williams and Hamill, 1968
Williams, J.M.; Hamill, W.H.,
Ionization potentials of molecules and free radicals and appearance potentials by electron impact in the mass spectrometer,
J. Chem. Phys., 1968, 49, 4467. [all data]
Page and Goode, 1969
Page, F.M.; Goode, G.C.,
Negative Ions and the Magnetron., Wiley, NY, 1969. [all data]
Farragher, Page, et al., 1964
Farragher, A.L.; Page, F.M.; Wheeler, R.C.,
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. [all data]
Bowen and Eaton, 1988
Bowen, K.H.; Eaton, J.G.,
Photodetachment Spectroscopy of Negative Cluster Ions,
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Le Barbu, Schiedt, et al., 2002
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. [all data]
Vanderhoff and Heimerl, 1977
Vanderhoff, J.A.; Heimerl, J.M.,
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. [all data]
Puckett and Teague, 1971, 2
Puckett, L.J.; Teague, M.W.,
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. [all data]
Fehsenfeld, 1974
Fehsenfeld, F.C.,
Clustering of O3 to O2+ and NO+,
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. [all data]
Notes
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, References
- Symbols used in this document:
EAneutral Electron affinity of neutral species T Temperature ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔrS° Entropy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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