HO anion
- Formula: HO-
- Molecular weight: 17.0079
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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 by: 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.
Individual Reactions
HO- + = (HO- •
)
By formula: HO- + H2O = (HO- • H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 28. ± 7. | kcal/mol | AVG | N/A | Average of 6 values; Individual data points |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 19.2 ± 1.0 | kcal/mol | TDAs | Paul and Kebarle, 1990 | gas phase |
| ΔrG° | 20.1 ± 1.6 | kcal/mol | TDEq | Meot-Ner and Sieck, 1986 | gas phase |
| ΔrG° | 20.0 ± 1.4 | kcal/mol | TDAs | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
| ΔrG° | 18.60 | kcal/mol | TDAs | Payzant, Yamdagni, et al., 1971 | gas phase |
HO- + =
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 390.330 ± 0.010 | kcal/mol | D-EA | Smith, Kim, et al., 1997 | gas phase; Given: 14741.02(3) cm-1. dHacid(0K) = 389.11±0.014 |
| ΔrH° | 387.70 | kcal/mol | N/A | Check, Faust, et al., 2001 | gas phase; MnBr3-; ; ΔS(EA)=1.7 |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 383.740 ± 0.060 | kcal/mol | H-TS | Smith, Kim, et al., 1997 | gas phase; Given: 14741.02(3) cm-1. dHacid(0K) = 389.11±0.014 |
| ΔrG° | 381.10 | kcal/mol | N/A | Check, Faust, et al., 2001 | gas phase; MnBr3-; ; ΔS(EA)=1.7 |
(HO- • ) +
= (HO- • 2
)
By formula: (HO- • H2O) + H2O = (HO- • 2H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 17.6 ± 1.0 | kcal/mol | TDAs | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
| ΔrH° | 17.9 ± 1.0 | kcal/mol | TDAs | Payzant, Yamdagni, et al., 1971 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 11.2 ± 1.4 | kcal/mol | TDAs | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
| ΔrG° | 11.60 | kcal/mol | TDAs | Payzant, Yamdagni, et al., 1971 | gas phase |
HO- + = (HO- •
)
By formula: HO- + C5FeO5 = (HO- • C5FeO5)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 60.8 ± 3.4 | kcal/mol | IMRE | Sunderlin and Squires, 1993 | gas phase; HO- transfer equilibrium to SO2. Structure thought ot be (CO)4Fe-CO2H |
| ΔrH° | 56.7 ± 4.0 | kcal/mol | IMRB | Lane, Sallans, et al., 1985 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 46.8 ± 4.0 | kcal/mol | IMRB | Lane, Sallans, et al., 1985 | gas phase |
HO- + = (HO- •
)
By formula: HO- + CO2 = (HO- • CO2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 50.9 ± 2.5 | kcal/mol | CIDT | Squires, 1992 | gas phase; Dissociative protonation threshold at nPrSH, 9 kcal> calc. CIDC(HOCO2-..HSH) = 7:1 HOCO2- |
| ΔrH° | 87.60 | kcal/mol | Endo | Hierl and Paulson, 1984 | gas phase; Implies ΔHacid = 291.4, anion appears too stable - JEB |
HO- + = (HO- •
)
By formula: HO- + O2S = (HO- • O2S)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 61.9 ± 2.8 | kcal/mol | CIDT | Squires, 1992 | gas phase; Dissociative protonation between HCl, MeCHClCO2H |
| ΔrH° | >50.9 ± 3.0 | kcal/mol | IMRB | Hierl and Paulson, 1984 | gas phase; CO2..HO- + SO2 ->. data revised per 92SQU |
(HO- • 2) +
= (HO- • 3
)
By formula: (HO- • 2H2O) + H2O = (HO- • 3H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 15.1 ± 1.0 | kcal/mol | TDAs | Payzant, Yamdagni, et al., 1971 | gas phase |
| ΔrH° | 16.2 ± 1.0 | kcal/mol | N/A | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 9.0 ± 1.4 | kcal/mol | TDAs | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
(HO- • 7) +
= (HO- • 8
)
By formula: (HO- • 7H2O) + H2O = (HO- • 8H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 9.8 ± 1.0 | kcal/mol | TDAs | Meot-Ner (Mautner) and Speller, 1986 | gas phase; Entropy estimated |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 2.6 ± 1.4 | kcal/mol | TDAs | Meot-Ner (Mautner) and Speller, 1986 | gas phase; Entropy estimated |
(HO- • 3) +
= (HO- • 4
)
By formula: (HO- • 3N2O) + N2O = (HO- • 4N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | >7. ± 33. | kcal/mol | N/A | Kim, Wenthold, et al., 1998 | gas phase; Vertical Detachment Energy: 2.981 eV. Affinity is EA difference with next lower +0.08 eV f |
(HO- • 4) +
= (HO- • 5
)
By formula: (HO- • 4N2O) + N2O = (HO- • 5N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | >5. ± 54. | kcal/mol | N/A | Kim, Wenthold, et al., 1998 | gas phase; Vertical Detachment Energy: 3.146 eV. Affinity is EA difference with next lower +0.08 eV f |
(HO- • 2) +
= (HO- • 3
)
By formula: (HO- • 2N2O) + N2O = (HO- • 3N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 6.90 | kcal/mol | N/A | Kim, Wenthold, et al., 1998 | gas phase; Vertical Detachment Energy: 2.761 eV. Affinity is EA difference with next lower +0.08 eV f |
(HO- • ) +
= (HO- • 2
)
By formula: (HO- • N2O) + N2O = (HO- • 2N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 7.80 | kcal/mol | N/A | Kim, Wenthold, et al., 1998 | gas phase; Vertical Detachment Energy: 2.485 eV. Affinity is EA difference with next lower +0.08 eV f |
(HO- • 3) +
= (HO- • 4
)
By formula: (HO- • 3H2O) + H2O = (HO- • 4H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 12.00 | kcal/mol | N/A | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 5.7 ± 1.4 | kcal/mol | N/A | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
(HO- • 4) +
= (HO- • 5
)
By formula: (HO- • 4H2O) + H2O = (HO- • 5H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 11.50 | kcal/mol | N/A | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 4.3 ± 1.4 | kcal/mol | N/A | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
(HO- • 5) +
= (HO- • 6
)
By formula: (HO- • 5H2O) + H2O = (HO- • 6H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 11.20 | kcal/mol | N/A | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 4.2 ± 1.4 | kcal/mol | N/A | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
(HO- • 6) +
= (HO- • 7
)
By formula: (HO- • 6H2O) + H2O = (HO- • 7H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 10.40 | kcal/mol | N/A | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 3.2 ± 1.4 | kcal/mol | N/A | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
HO- = HN2O2-
By formula: HO- = HN2O2-
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 8.50 | kcal/mol | N/A | Kim, Wenthold, et al., 1998 | gas phase; Vertical Detachment Energy: 2.189 eV. Affinity is EA difference with next lower +0.08 eV f |
HO- + = H4NO-
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 12.00 | kcal/mol | N/A | Schwartz, Davico, et al., 2000 | gas phase; Vertical Detachment Energy: 2.54±0.015 eV. Affinity is from difference in EAs |
HO- = CHO2-
By formula: HO- = CHO2-
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 18.23 ± 0.59 | kcal/mol | N/A | Johnson, Harding, et al., 2011 | gas phase; trans isomer. See Wang, Li, et al., 2014 for computational analysis |
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
Protonation reactions
HO- + =
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 390.330 ± 0.010 | kcal/mol | D-EA | Smith, Kim, et al., 1997 | gas phase; Given: 14741.02(3) cm-1. dHacid(0K) = 389.11±0.014 |
| ΔrH° | 387.70 | kcal/mol | N/A | Check, Faust, et al., 2001 | gas phase; MnBr3-; ; ΔS(EA)=1.7 |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 383.740 ± 0.060 | kcal/mol | H-TS | Smith, Kim, et al., 1997 | gas phase; Given: 14741.02(3) cm-1. dHacid(0K) = 389.11±0.014 |
| ΔrG° | 381.10 | kcal/mol | N/A | Check, Faust, et al., 2001 | gas phase; MnBr3-; ; ΔS(EA)=1.7 |
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 by: John E. Bartmess
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
HO- = CHO2-
By formula: HO- = CHO2-
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 18.23 ± 0.59 | kcal/mol | N/A | Johnson, Harding, et al., 2011 | gas phase; trans isomer. See Wang, Li, et al., 2014 for computational analysis |
HO- = HN2O2-
By formula: HO- = HN2O2-
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 8.50 | kcal/mol | N/A | Kim, Wenthold, et al., 1998 | gas phase; Vertical Detachment Energy: 2.189 eV. Affinity is EA difference with next lower +0.08 eV f |
HO- + = (HO- •
)
By formula: HO- + CO2 = (HO- • CO2)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 50.9 ± 2.5 | kcal/mol | CIDT | Squires, 1992 | gas phase; Dissociative protonation threshold at nPrSH, 9 kcal> calc. CIDC(HOCO2-..HSH) = 7:1 HOCO2- |
| ΔrH° | 87.60 | kcal/mol | Endo | Hierl and Paulson, 1984 | gas phase; Implies ΔHacid = 291.4, anion appears too stable - JEB |
HO- + = (HO- •
)
By formula: HO- + C5FeO5 = (HO- • C5FeO5)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 60.8 ± 3.4 | kcal/mol | IMRE | Sunderlin and Squires, 1993 | gas phase; HO- transfer equilibrium to SO2. Structure thought ot be (CO)4Fe-CO2H |
| ΔrH° | 56.7 ± 4.0 | kcal/mol | IMRB | Lane, Sallans, et al., 1985 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 46.8 ± 4.0 | kcal/mol | IMRB | Lane, Sallans, et al., 1985 | gas phase |
HO- + = (HO- •
)
By formula: HO- + H2O = (HO- • H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 28. ± 7. | kcal/mol | AVG | N/A | Average of 6 values; Individual data points |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 19.2 ± 1.0 | kcal/mol | TDAs | Paul and Kebarle, 1990 | gas phase |
| ΔrG° | 20.1 ± 1.6 | kcal/mol | TDEq | Meot-Ner and Sieck, 1986 | gas phase |
| ΔrG° | 20.0 ± 1.4 | kcal/mol | TDAs | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
| ΔrG° | 18.60 | kcal/mol | TDAs | Payzant, Yamdagni, et al., 1971 | gas phase |
(HO- • ) +
= (HO- • 2
)
By formula: (HO- • H2O) + H2O = (HO- • 2H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 17.6 ± 1.0 | kcal/mol | TDAs | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
| ΔrH° | 17.9 ± 1.0 | kcal/mol | TDAs | Payzant, Yamdagni, et al., 1971 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 11.2 ± 1.4 | kcal/mol | TDAs | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
| ΔrG° | 11.60 | kcal/mol | TDAs | Payzant, Yamdagni, et al., 1971 | gas phase |
(HO- • 2) +
= (HO- • 3
)
By formula: (HO- • 2H2O) + H2O = (HO- • 3H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 15.1 ± 1.0 | kcal/mol | TDAs | Payzant, Yamdagni, et al., 1971 | gas phase |
| ΔrH° | 16.2 ± 1.0 | kcal/mol | N/A | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 9.0 ± 1.4 | kcal/mol | TDAs | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
(HO- • 3) +
= (HO- • 4
)
By formula: (HO- • 3H2O) + H2O = (HO- • 4H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 12.00 | kcal/mol | N/A | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 5.7 ± 1.4 | kcal/mol | N/A | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
(HO- • 4) +
= (HO- • 5
)
By formula: (HO- • 4H2O) + H2O = (HO- • 5H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 11.50 | kcal/mol | N/A | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 4.3 ± 1.4 | kcal/mol | N/A | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
(HO- • 5) +
= (HO- • 6
)
By formula: (HO- • 5H2O) + H2O = (HO- • 6H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 11.20 | kcal/mol | N/A | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 4.2 ± 1.4 | kcal/mol | N/A | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
(HO- • 6) +
= (HO- • 7
)
By formula: (HO- • 6H2O) + H2O = (HO- • 7H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 10.40 | kcal/mol | N/A | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 3.2 ± 1.4 | kcal/mol | N/A | Meot-Ner (Mautner) and Speller, 1986 | gas phase |
(HO- • 7) +
= (HO- • 8
)
By formula: (HO- • 7H2O) + H2O = (HO- • 8H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 9.8 ± 1.0 | kcal/mol | TDAs | Meot-Ner (Mautner) and Speller, 1986 | gas phase; Entropy estimated |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 2.6 ± 1.4 | kcal/mol | TDAs | Meot-Ner (Mautner) and Speller, 1986 | gas phase; Entropy estimated |
HO- + = H4NO-
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 12.00 | kcal/mol | N/A | Schwartz, Davico, et al., 2000 | gas phase; Vertical Detachment Energy: 2.54±0.015 eV. Affinity is from difference in EAs |
(HO- • ) +
= (HO- • 2
)
By formula: (HO- • N2O) + N2O = (HO- • 2N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 7.80 | kcal/mol | N/A | Kim, Wenthold, et al., 1998 | gas phase; Vertical Detachment Energy: 2.485 eV. Affinity is EA difference with next lower +0.08 eV f |
(HO- • 2) +
= (HO- • 3
)
By formula: (HO- • 2N2O) + N2O = (HO- • 3N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 6.90 | kcal/mol | N/A | Kim, Wenthold, et al., 1998 | gas phase; Vertical Detachment Energy: 2.761 eV. Affinity is EA difference with next lower +0.08 eV f |
(HO- • 3) +
= (HO- • 4
)
By formula: (HO- • 3N2O) + N2O = (HO- • 4N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | >7. ± 33. | kcal/mol | N/A | Kim, Wenthold, et al., 1998 | gas phase; Vertical Detachment Energy: 2.981 eV. Affinity is EA difference with next lower +0.08 eV f |
(HO- • 4) +
= (HO- • 5
)
By formula: (HO- • 4N2O) + N2O = (HO- • 5N2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | >5. ± 54. | kcal/mol | N/A | Kim, Wenthold, et al., 1998 | gas phase; Vertical Detachment Energy: 3.146 eV. Affinity is EA difference with next lower +0.08 eV f |
HO- + = (HO- •
)
By formula: HO- + O2S = (HO- • O2S)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 61.9 ± 2.8 | kcal/mol | CIDT | Squires, 1992 | gas phase; Dissociative protonation between HCl, MeCHClCO2H |
| ΔrH° | >50.9 ± 3.0 | kcal/mol | IMRB | Hierl and Paulson, 1984 | gas phase; CO2..HO- + SO2 ->. data revised per 92SQU |
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.
Paul and Kebarle, 1990
Paul, G.J.C.; Kebarle, P.,
Thermodynamics of the Association Reactions OH- - H2O = HOHOH- and CH3O- - CH3OH = CH3OHOCH3- in the Gas Phase,
J. Phys. Chem., 1990, 94, 12, 5184, https://doi.org/10.1021/j100375a076
. [all data]
Meot-Ner and Sieck, 1986
Meot-Ner, M.; Sieck, L.W.,
The ionic hydrogen bond and ion solvation. 5. OH...O- bonds. Gas phase solvation and clustering of alkoxide and carboxylate anions,
J. Am. Chem. Soc., 1986, 108, 7525. [all data]
Meot-Ner (Mautner) and Speller, 1986
Meot-Ner (Mautner), M.; Speller, C.V.,
The Filling of Solvent Shells in Cluster Ions: Thermochemical Criteria nd the Effects of Isomeric Clusters,
J. Phys. Chem., 1986, 90, 25, 6616, https://doi.org/10.1021/j100283a006
. [all data]
Payzant, Yamdagni, et al., 1971
Payzant, J.D.; Yamdagni, R.; Kebarle, P.,
Hydration of CN-, NO2-, NO3-, and HO- in the gas phase,
Can. J. Chem., 1971, 49, 3308. [all data]
Smith, Kim, et al., 1997
Smith, J.R.; Kim, J.B.; Lineberger, W.C.,
High-resolution Threshold Photodetachment Spectroscopy of OH-,
Phys. Rev. A, 1997, 55, 3, 2036, https://doi.org/10.1103/PhysRevA.55.2036
. [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]
Sunderlin and Squires, 1993
Sunderlin, L.S.; Squires, R.R.,
Energetics and Mechanism of the Thermal Decarboxylation of (CO)4FeCOOH- in the Gas Phase,
J. Am. Chem. Soc., 1993, 115, 1, 337, https://doi.org/10.1021/ja00054a048
. [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]
Squires, 1992
Squires, R.R.,
Gas Phase Thermochemical Properties of the Bicarbonate and Bisulfate Ions,
Int. J. Mass Spectrom. Ion Proc., 1992, 117, 565, https://doi.org/10.1016/0168-1176(92)80114-G
. [all data]
Hierl and Paulson, 1984
Hierl, P.M.; Paulson, J.F.,
Translational energy dependence of cross sections for reactions of OH- (H2O)n with CO2 and SO2,
J. Chem. Phys., 1984, 80, 4890. [all data]
Kim, Wenthold, et al., 1998
Kim, J.B.; Wenthold, P.G.; Lineberger, W.C.,
Photoelectron spectroscopy of OH-(N2O)(n=1-5),
J. Chem. Phys., 1998, 108, 3, 830-837, https://doi.org/10.1063/1.475447
. [all data]
Schwartz, Davico, et al., 2000
Schwartz, R.L.; Davico, G.E.; Kim, J.B.; Lineberger, C.W.,
Negative Ion Photoelectron Spectroscopy of OH-(NH3),
J. Chem. Phys., 2000, 112, 11, 4966, https://doi.org/10.1063/1.481051
. [all data]
Johnson, Harding, et al., 2011
Johnson, C.J.; Harding, M.E.; Poad, B.L.J.; Stanton, J.F.; Continetti, R.E.,
Electron Affinities, Well Depths, and Vibrational Spectroscopy of cis- and trans-HOCO,
J. Am. Chem. Soc., 2011, 133, 49, 19606-19609, https://doi.org/10.1021/ja207724f
. [all data]
Wang, Li, et al., 2014
Wang, J.; Li, J.; Ma, J.Y.; Guo, H.,
Full-dimensional characterization of photoelectron spectra of HOCO- and DOCO- and tunneling facilitated decay of HOCO prepared by anion photodetachment,
Journal Of Chemical Physics, 2014, 140, 18, 184314, https://doi.org/10.1063/1.4874975
. [all data]
Notes
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, References
- Symbols used in this document:
ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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