Fluorine anion
- Formula: F-
- Molecular weight: 18.9989518
- IUPAC Standard InChIKey: KRHYYFGTRYWZRS-UHFFFAOYSA-M
- CAS Registry Number: 16984-48-8
- Chemical structure:
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- Information on this page:
- Other data available:
- Gas phase thermochemistry data
- Reaction thermochemistry data: reactions 1 to 50, reactions 51 to 100, reactions 101 to 150, reactions 201 to 235
- Gas phase ion energetics data
- Ion clustering data
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Reaction thermochemistry data
Go To: Top, 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. 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 151 to 200
By formula: F- + AlCl3 = (F- • AlCl3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 506. ± 13. | kJ/mol | TDAs | Pervova, Korobov, et al., 1992 | gas phase; Thermo at 0K, experiments at 800-1100 K; value altered from reference due to conversion from electron convention to ion convention; B |
By formula: F- + F4Mn = (F- • F4Mn)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 350. ± 84. | kJ/mol | TDEq | Korobov, Chilingarov, et al., 1984 | gas phase; Fluoride Affinity: 17.5 kcal < MnF3; value altered from reference due to conversion from electron convention to ion convention; B |
By formula: F- + BeF2 = (F- • BeF2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 407. ± 9.6 | kJ/mol | TDEq | Nikitin, Sorokin, et al., 1980 | gas phase; Fluoride Affinity: 19.9±1.7 kcal < AlF3; value altered from reference due to conversion from electron convention to ion convention; B |
By formula: F- + F3Ga = (F- • F3Ga)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 461. ± 17. | kJ/mol | TDAs | Zhuravleva, Nikitin, et al., 1985 | gas phase; Fluoride Affinity: 7.5 kcal < AlF3; value altered from reference due to conversion from electron convention to ion convention; B |
By formula: F- + F5Sb = (F- • F5Sb)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 489.95 | kJ/mol | N/A | Check, Faust, et al., 2001 | gas phase; MnH2-(t); ; ΔS(EA)=5.4; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 447.69 | kJ/mol | N/A | Check, Faust, et al., 2001 | gas phase; MnH2-(t); ; ΔS(EA)=5.4; B |
By formula: F- + CuF2 = (F- • CuF2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 351. ± 17. | kJ/mol | TDEq | Kuznetsov, Korobov, et al., 1986 | gas phase; Anchor:F-(FeF3) Chilingarov, Korobov, et al., 1984; value altered from reference due to conversion from electron convention to ion convention; B |
By formula: F- + AsF5 = (F- • AsF5)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | >360. ± 42. | kJ/mol | N/A | Haartz and McDaniel, 1973 | gas phase; Greater than BCl3; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | >310. ± 42. | kJ/mol | IMRB | Haartz and McDaniel, 1973 | gas phase; Greater than BCl3; B |
By formula: F- + F2Zn = (F- • F2Zn)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 337. ± 19. | kJ/mol | TDAs | Boltalina, Borshchevskii, et al., 1992 | gas phase; Critical review; value altered from reference due to conversion from electron convention to ion convention; B |
+ = ArF-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 8.37 | kJ/mol | TDAs | Wada, Kikkawa, et al., 2007 | gas phase; Entropy estimated; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | -16.6 | kJ/mol | TDAs | Wada, Kikkawa, et al., 2007 | gas phase; Entropy estimated; B |
By formula: F- + F9Mo2 = (F- • F9Mo2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 402. ± 36. | kJ/mol | TDEq | Borshchevskii, Boltalina, et al., 1988 | gas phase; value altered from reference due to conversion from electron convention to ion convention; B |
+ CAS Reg. No. 12134-48-4 = ( • CAS Reg. No. 12134-48-4)
By formula: F- + CAS Reg. No. 12134-48-4 = (F- • CAS Reg. No. 12134-48-4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 519. ± 50. | kJ/mol | Ther | Pyatenko and Gorokhov, 1984 | gas phase; value altered from reference due to conversion from electron convention to ion convention; B |
By formula: F- + F10U2 = (F- • F10U2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 540. ± 50. | kJ/mol | Ther | Pyatenko and Gorokhov, 1984 | gas phase; value altered from reference due to conversion from electron convention to ion convention; B |
By formula: F- + CeF3 = (F- • CeF3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 459. ± 29. | kJ/mol | Ther | Sidorov, Sorokin, et al., 1981 | gas phase; value altered from reference due to conversion from electron convention to ion convention; B |
By formula: F- + F3PS = (F- • F3PS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 201. ± 38. | kJ/mol | IMRB | Rhyne and Dillard, 1971 | gas phase; Fluoride Affinity: between SF4, SF5. Original value 32±10, now altered with new aff.; B |
By formula: F- + C5FeO5 = (F- • C5FeO5)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 171. ± 8.4 | kJ/mol | IMRE | Lane, Sallans, et al., 1985 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 144. ± 8.4 | kJ/mol | IMRE | Lane, Sallans, et al., 1985 | gas phase; B |
By formula: F- + F6S = (F- • F6S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 22.6 ± 1.3 | kJ/mol | TDAs | Hiraoka, Shimizu, et al., 1995 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | -3. ± 13. | kJ/mol | TDAs | Hiraoka, Shimizu, et al., 1995 | gas phase; B |
By formula: F- + C5H12Si = (F- • C5H12Si)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 158. ± 9.2 | kJ/mol | IMRE | Sullivan, DePuy, et al., 1981 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 130. ± 9.2 | kJ/mol | IMRE | Sullivan, DePuy, et al., 1981 | gas phase; B |
By formula: F- + C7H7F = (F- • C7H7F)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 102. ± 8.4 | kJ/mol | IMRE | Larson and McMahon, 1983 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 69.0 ± 8.4 | kJ/mol | IMRE | Larson and McMahon, 1983 | gas phase; B |
By formula: F- + C4H9Br = (F- • C4H9Br)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 93.3 ± 8.4 | kJ/mol | IMRE | Larson and McMahon, 1983 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 64.0 ± 8.4 | kJ/mol | IMRE | Larson and McMahon, 1983 | gas phase; B |
By formula: F- + C5F5N = (F- • C5F5N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 143. ± 8.4 | kJ/mol | TDEq | Dillow and Kebarle, 1988 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 108. ± 8.4 | kJ/mol | TDEq | Dillow and Kebarle, 1988 | gas phase; B |
By formula: (F- • AlF3) + AlF3 = (F- • 2AlF3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 230. | kJ/mol | MS | Pyatenko, Gusarov, et al., 1981 | gas phase; Knudsen cell; M |
ΔrH° | 204. | kJ/mol | MS | Nikitin, Skokan, et al., 1979 | gas phase; Knudsen cell; M |
By formula: F- + CHFO = (F- • CHFO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | >75.73 | kJ/mol | IMRB | Karpas and Klein, 1977 | gas phase; FCO- + HCFO ->. Computations indicate HOF(A-) ca. -134, dHaff ca. 33 kcal/mol; B |
By formula: (F- • 2N2O) + N2O = (F- • 3N2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 35. ± 1. | kJ/mol | PHPMS | Hiraoka, Aruga, et al., 1993 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 98.7 | J/mol*K | PHPMS | Hiraoka, Aruga, et al., 1993 | gas phase; M |
By formula: (F- • 3N2O) + N2O = (F- • 4N2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 31. ± 1. | kJ/mol | PHPMS | Hiraoka, Aruga, et al., 1993 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 102. | J/mol*K | PHPMS | Hiraoka, Aruga, et al., 1993 | gas phase; M |
By formula: (F- • 4N2O) + N2O = (F- • 5N2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 26. ± 1. | kJ/mol | PHPMS | Hiraoka, Aruga, et al., 1993 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 107. | J/mol*K | PHPMS | Hiraoka, Aruga, et al., 1993 | gas phase; M |
By formula: (F- • 5N2O) + N2O = (F- • 6N2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 25. ± 1. | kJ/mol | PHPMS | Hiraoka, Aruga, et al., 1993 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 108. | J/mol*K | PHPMS | Hiraoka, Aruga, et al., 1993 | gas phase; M |
By formula: (F- • N2O) + N2O = (F- • 2N2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 39. ± 1. | kJ/mol | PHPMS | Hiraoka, Aruga, et al., 1993 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 95.0 | J/mol*K | PHPMS | Hiraoka, Aruga, et al., 1993 | gas phase; M |
+ 2 = C6H16FO2-
By formula: F- + 2C3H8O = C6H16FO2-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 87.03 ± 0.84 | kJ/mol | TDAs | Bogdanov, Peschke, et al., 1999 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 55.48 | kJ/mol | TDAs | Bogdanov, Peschke, et al., 1999 | gas phase; B |
+ 2 = C8H20FO2-
By formula: F- + 2C4H10O = C8H20FO2-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 92.0 ± 1.7 | kJ/mol | TDAs | Bogdanov, Peschke, et al., 1999 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 56.86 | kJ/mol | TDAs | Bogdanov, Peschke, et al., 1999 | gas phase; B |
+ 3 = C9H24FO3-
By formula: F- + 3C3H8O = C9H24FO3-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 73.64 ± 0.84 | kJ/mol | TDAs | Bogdanov, Peschke, et al., 1999 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 35.0 | kJ/mol | TDAs | Bogdanov, Peschke, et al., 1999 | gas phase; B |
+ 3 = C12H30FO3-
By formula: F- + 3C4H10O = C12H30FO3-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 76.6 ± 4.2 | kJ/mol | TDAs | Bogdanov, Peschke, et al., 1999 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 32.7 | kJ/mol | TDAs | Bogdanov, Peschke, et al., 1999 | gas phase; B |
By formula: F- + C7H16O = (F- • C7H16O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 141.4 | kJ/mol | N/A | Mihalick, Gatev, et al., 1996 | gas phase; affinity derived using a ROH..F. neutral binding energy of 10.3 kcal/mol.; B |
By formula: (F- • C6F6) + C6F6 = (F- • 2C6F6)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 31. | kJ/mol | PHPMS | Hiraoka, Mizuse, et al., 1987 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 52.7 | J/mol*K | PHPMS | Hiraoka, Mizuse, et al., 1987 | gas phase; M |
By formula: F- + C7H8O = (F- • C7H8O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 135.6 | kJ/mol | N/A | Mihalick, Gatev, et al., 1996 | gas phase; affinity derived using a ROH..F. neutral binding energy of 10.3 kcal/mol.; B |
By formula: F- + C6H14O = (F- • C6H14O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 146.0 | kJ/mol | N/A | Mihalick, Gatev, et al., 1996 | gas phase; affinity derived using a ROH..F. neutral binding energy of 10.3 kcal/mol.; B |
By formula: F- + N2O = (F- • N2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 41. ± 1. | kJ/mol | PHPMS | Hiraoka, Aruga, et al., 1993 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 100. | J/mol*K | PHPMS | Hiraoka, Aruga, et al., 1993 | gas phase; M |
+ = CH4F-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 28.0 | kJ/mol | N/A | Hiraoka, Mizuno, et al., 2001 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 6.82 | kJ/mol | TDAs | Hiraoka, Mizuno, et al., 2001 | gas phase; B |
By formula: (F- • 2CF4) + CF4 = (F- • 3CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 17. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 71. | J/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
By formula: (F- • 3CF4) + CF4 = (F- • 4CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 16. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 79. | J/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
By formula: (F- • CF4) + CF4 = (F- • 2CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 25. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 92. | J/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
By formula: F- + F6S- = (F- • F6S-)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 23. | kJ/mol | PHPMS | Hiraoka, Shimizu, et al., 1995 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 84. | J/mol*K | PHPMS | Hiraoka, Shimizu, et al., 1995 | gas phase; M |
By formula: F- + C2H6BF = (F- • C2H6BF)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 258.6 | kJ/mol | IMRB | Murphy and Beauchamp, 1977 | gas phase; Fluoride Affinity: Et3B > Me2BF > MeSiF3 > Me3B > SF4; B |
By formula: F- + HCl = (F- • HCl)
Bond type: Hydrogen bond (negative ion to hydride)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 250. ± 8. | kJ/mol | ICR | Larson and McMahon, 1985 | gas phase; bracketing; M |
By formula: F- + C9H21B = (F- • C9H21B)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 272.0 | kJ/mol | IMRB | Murphy and Beauchamp, 1977 | gas phase; Fluoride Affinity: iPr2BF > iPr3B > Et2BF > Et3B; B |
By formula: F- + H3N = (F- • H3N)
Bond type: Hydrogen bond (negative ion to hydride)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 96. | kJ/mol | FA | Spears and Ferguson, 1973 | gas phase; ΔrH>; M |
By formula: F- + F2Ni = (F- • F2Ni)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 338. ± 15. | kJ/mol | TDEq | Nikitin, Igolkina, et al., 1986 | gas phase; Reanalyzed literature data, 35.9 kcal < AlF3; B |
By formula: F- + CF4 = (F- • CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 27. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 92. | J/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
By formula: F- + H16B4U = (F- • H16B4U)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 188. ± 34. | kJ/mol | IMRB | Babcock, Herd, et al., 1984 | gas phase; Obs. F- transfer from SF6-, not from UF5-; B |
By formula: F- + F4Ru = (F- • F4Ru)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 406. ± 18. | kJ/mol | TDEq | Kuznetsov, Korobov, et al., 1989 | gas phase; Fluoride Affinity: 11.0±2.6 kcal.mol < FeF3; B |
By formula: F- + F4Os = (F- • F4Os)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 364. ± 27. | kJ/mol | TDEq | Kuznetsov, Korobov, et al., 1989 | gas phase; Fluoride Affinity: 0.2±2.6 kcal/mol < VF4; B |
References
Go To: Top, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Pervova, Korobov, et al., 1992
Pervova, Y.U.; Korobov, M.V.; Sidorov, L.N.,
Enthalpies of Bonds Rupture in AlClnF4-n(-) Anions,
Russ. J. Phys. Chem., 1992, 66, 635. [all data]
Korobov, Chilingarov, et al., 1984
Korobov, M.V.; Chilingarov, N.S.; Igolkina, N.A.; Nikitin, M.I.; Sidorov, L.N.,
Molecules with a high electron affinity. Negative ions in the saturated vapor of the platinum-manganese trifluoride system,
Russ. J. Phys. Chem., 1984, 58, 1368. [all data]
Nikitin, Sorokin, et al., 1980
Nikitin, M.I.; Sorokin, I.D.; Skokan, E.V.; Sidorov, L.N.,
Negative Ions in the Saturated Vapors of the Potassium Fluoride - Hafnium Tetrafluoride and Potassium Fluoride - Beryllium Difluoride Systems,
Russ. J. Phys. Chem., 1980, 54, page]. [all data]
Zhuravleva, Nikitin, et al., 1985
Zhuravleva, L.V.; Nikitin, M.I.; Sorokin, I.D.; Sidorov, L.N.,
Mass Spectrometric Determination of the Enthalpies of Dissociation of Gaseous Complex Fluorides into Neutral and Charged Particles. VIII. MF-..GaF3 Systems (M=Li, Na, K, Rb, Cs),
Int. J. Mass Spectrom. Ion Proc., 1985, 65, 3, 253, https://doi.org/10.1016/0168-1176(85)87002-6
. [all data]
Check, Faust, et al., 2001
Check, C.E.; Faust, T.O.; Bailey, J.M.; Wright, B.J.; Gilbert, T.M.; Sunderlin, L.S.,
Addition of Polarization and Diffuse Functions to the LANL2DZ Basis Set for P-Block Elements,
J. Phys. Chem. A,, 2001, 105, 34, 8111, https://doi.org/10.1021/jp011945l
. [all data]
Kuznetsov, Korobov, et al., 1986
Kuznetsov, S.V.; Korobov, M.V.; Savinova, L.N.; Sidirov, L.N.,
Enthalpy of the addition of the F- ion to copper and iron difluorides,
Russ. J. Phys. Chem., 1986, 60, 766. [all data]
Chilingarov, Korobov, et al., 1984
Chilingarov, N.S.; Korobov, M.V.; Sidirov, L.N.; Mitkin, V.N.; Shipachev, V.A.; Zemskov, S.V.,
Electron affinity of rhodium tetrafluoride,
J. Chem. Thermodyn., 1984, 16, 965. [all data]
Haartz and McDaniel, 1973
Haartz, J.C.; McDaniel, D.H.,
Fluoride ion affinity of some lewis acids,
J. Am. Chem. Soc., 1973, 95, 8562. [all data]
Boltalina, Borshchevskii, et al., 1992
Boltalina, O.V.; Borshchevskii, A.Y.; Sidorov, L.N.,
Thermochemistry of 3d Elements Fluorides and Their Negative Ions in Gas Phase,
Russ. J. Phys. Chem., 1992, 66, 1223. [all data]
Wada, Kikkawa, et al., 2007
Wada, A.; Kikkawa, A.; Sugiyama, T.; Hiraoka, K.,
Thermochemical Stabilities of the Gas-phase Cluster Ions of Halide Ions with Rare Gas Atoms,
Int. J. Mass Spectrom.., 2007, 267, 1-3, 284-287, https://doi.org/10.1016/j.ijms.2007.02.053
. [all data]
Borshchevskii, Boltalina, et al., 1988
Borshchevskii, A.Ya.; Boltalina, O.V.; Sorokin, I.D.; Sidorov, L.N.,
Thermochemical Quantities for Gas Phase Iron, Uranium, and Molybdenum Fluorides, and Their Negative Ions.,
J. Chem. Thermodyn., 1988, 20, 5, 523, https://doi.org/10.1016/0021-9614(88)90080-8
. [all data]
Pyatenko and Gorokhov, 1984
Pyatenko, A.T.; Gorokhov, L.N.,
Electron Affinities of the U2Fn Molecules (8n12),
Chem. Phys. Lett., 1984, 105, 2, (1984)}, https://doi.org/10.1016/0009-2614(84)85651-1
. [all data]
Sidorov, Sorokin, et al., 1981
Sidorov, L.N.; Sorokin, I.D.; Nitikin, N.I.; Skokan, E.V.,
Effusion method for determining the electron affinity and heat of formation of negative ions,
Int. J. Mass Spectrom. Ion Phys., 1981, 39, 311. [all data]
Rhyne and Dillard, 1971
Rhyne, T.C.; Dillard, J.G.,
Reactions of gaseous inorganic negative ions: III. SF6- with POF3 and PSF3,
Int. J. Mass Spectrom. Ion Phys., 1971, 7, 371. [all data]
Lane, Sallans, et al., 1985
Lane, K.R.; Sallans, L.; Squires, R.R.,
Anion affinities of transition metal carbonyls. A thermochemical correlation for iron tetracarbonyl acyl negative ions,
J. Am. Chem. Soc., 1985, 107, 5369. [all data]
Hiraoka, Shimizu, et al., 1995
Hiraoka, K.; Shimizu, A.; Minamitsu, A.; Nasu, M.; Fujimaki, S.; Yamabe, S.,
The small binding energies of the negative cluster ions: SF5-(SF6)1, SF6-(SF6)1 and F-(SF6)n (n=1 and 2), in the gas phase,
Chem. Phys. Lett., 1995, 241, 5-6, 623, https://doi.org/10.1016/0009-2614(95)00676-U
. [all data]
Sullivan, DePuy, et al., 1981
Sullivan, S.A.; DePuy, C.H.; Damrauer, R.,
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Notes
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- Symbols used in this document:
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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