H3+
- Formula: H3+
- Molecular weight: 3.02327
- CAS Registry Number: 28132-48-1
- Information on this page:
- Other data available:
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Reaction thermochemistry data
Go To: Top, Vibrational and/or electronic energy levels, 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: 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.
Individual Reactions
By formula: H3+ + H2 = (H3+ • H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 6.9 ± 0.4 | kcal/mol | AVG | N/A | Average of 4 out of 11 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 17.4 to 17.4 | cal/mol*K | RNG | N/A | Range of 6 values; Individual data points |
By formula: (H3+ • H2) + H2 = (H3+ • 2H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.3 ± 0.2 | kcal/mol | PHPMS | Hiraoka, 1987 | gas phase |
ΔrH° | 3.1 | kcal/mol | HPMS | Beuhler, Ehrenson, et al., 1983 | gas phase |
ΔrH° | 3.4 | kcal/mol | HPMS | Beuhler, Ehrenson, et al., 1983 | gas phase; deuterated |
ΔrH° | 4.1 | kcal/mol | PHPMS | Hiraoka and Kebarle, 1975 | gas phase |
ΔrH° | 1.8 | kcal/mol | HPMS | Bennett and Field, 1972 | gas phase; Entropy change is questionable |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 17.4 | cal/mol*K | PHPMS | Hiraoka, 1987 | gas phase |
ΔrS° | 16.9 | cal/mol*K | HPMS | Beuhler, Ehrenson, et al., 1983 | gas phase |
ΔrS° | 16.1 | cal/mol*K | HPMS | Beuhler, Ehrenson, et al., 1983 | gas phase; deuterated |
ΔrS° | 19.8 | cal/mol*K | PHPMS | Hiraoka and Kebarle, 1975 | gas phase |
ΔrS° | 10.8 | cal/mol*K | HPMS | Bennett and Field, 1972 | gas phase; Entropy change is questionable |
By formula: (H3+ • 3H2) + H2 = (H3+ • 4H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.7 ± 0.1 | kcal/mol | PHPMS | Hiraoka, 1987 | gas phase |
ΔrH° | 2.4 | kcal/mol | PHPMS | Hiraoka and Kebarle, 1975 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 17.9 | cal/mol*K | PHPMS | Hiraoka, 1987 | gas phase |
ΔrS° | 19.3 | cal/mol*K | PHPMS | Hiraoka and Kebarle, 1975 | gas phase |
By formula: (H3+ • 2H2) + H2 = (H3+ • 3H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.2 ± 0.1 | kcal/mol | PHPMS | Hiraoka, 1987 | gas phase |
ΔrH° | 3.8 | kcal/mol | PHPMS | Hiraoka and Kebarle, 1975 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 18.5 | cal/mol*K | PHPMS | Hiraoka, 1987 | gas phase |
ΔrS° | 20.2 | cal/mol*K | PHPMS | Hiraoka and Kebarle, 1975 | gas phase |
By formula: H3+ + Ar = (H3+ • Ar)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 6.7 ± 0.2 | kcal/mol | PHPMS | Hiraoka and Mori, 1989 | gas phase |
ΔrH° | 7.5 ± 0.8 | kcal/mol | SIFT | Bedford and Smith, 1990 | gas phase; switching reaction(H3+)H2, Hiraoka and Mori, 1989 |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 13.4 | cal/mol*K | PHPMS | Hiraoka and Mori, 1989 | gas phase |
By formula: (H3+ • O2) + O2 = (H3+ • 2O2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 11.5 | kcal/mol | PHPMS | Hiraoka, Saluja, et al., 1979 | gas phase; From thermochemical cycle(O2H+)O2 |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 22. | cal/mol*K | PHPMS | Hiraoka, Saluja, et al., 1979 | gas phase; From thermochemical cycle(O2H+)O2 |
By formula: H3+ + O2 = (H3+ • O2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 12.5 | kcal/mol | PHPMS | Hiraoka, Saluja, et al., 1979 | gas phase; From thermochemical cycle(O2H+)O2 |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 19.6 | cal/mol*K | PHPMS | Hiraoka, Saluja, et al., 1979 | gas phase; From thermochemical cycle(O2H+)O2 |
By formula: (H3+ • 2Ar) + Ar = (H3+ • 3Ar)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 4.3 ± 0.1 | kcal/mol | PHPMS | Hiraoka and Mori, 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 17.3 | cal/mol*K | PHPMS | Hiraoka and Mori, 1989 | gas phase |
By formula: (H3+ • 3Ar) + Ar = (H3+ • 4Ar)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.5 ± 0.1 | kcal/mol | PHPMS | Hiraoka and Mori, 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 16.1 | cal/mol*K | PHPMS | Hiraoka and Mori, 1989 | gas phase |
By formula: (H3+ • 4Ar) + Ar = (H3+ • 5Ar)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.3 ± 0.1 | kcal/mol | PHPMS | Hiraoka and Mori, 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 16.7 | cal/mol*K | PHPMS | Hiraoka and Mori, 1989 | gas phase |
By formula: (H3+ • 5Ar) + Ar = (H3+ • 6Ar)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.2 ± 0.1 | kcal/mol | PHPMS | Hiraoka and Mori, 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 18.7 | cal/mol*K | PHPMS | Hiraoka and Mori, 1989 | gas phase |
By formula: (H3+ • 6Ar) + Ar = (H3+ • 7Ar)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.6 ± 0.1 | kcal/mol | PHPMS | Hiraoka and Mori, 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 23.0 | cal/mol*K | PHPMS | Hiraoka and Mori, 1989 | gas phase |
By formula: (H3+ • Ar) + Ar = (H3+ • 2Ar)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 4.6 ± 0.1 | kcal/mol | PHPMS | Hiraoka and Mori, 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 16.0 | cal/mol*K | PHPMS | Hiraoka and Mori, 1989 | gas phase |
By formula: (H3+ • 4H2) + H2 = (H3+ • 5H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.6 ± 0.1 | kcal/mol | PHPMS | Hiraoka, 1987 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 18.9 | cal/mol*K | PHPMS | Hiraoka, 1987 | gas phase |
By formula: (H3+ • 5H2) + H2 = (H3+ • 6H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.5 ± 0.1 | kcal/mol | PHPMS | Hiraoka, 1987 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 20.0 | cal/mol*K | PHPMS | Hiraoka, 1987 | gas phase |
By formula: (H3+ • 6H2) + H2 = (H3+ • 7H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 0.9 ± 0.1 | kcal/mol | PHPMS | Hiraoka, 1987 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 16.5 | cal/mol*K | PHPMS | Hiraoka, 1987 | gas phase |
By formula: (H3+ • 7H2) + H2 = (H3+ • 8H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 0.8 ± 0.1 | kcal/mol | PHPMS | Hiraoka, 1987 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 17.9 | cal/mol*K | PHPMS | Hiraoka, 1987 | gas phase |
By formula: (H3+ • 8H2) + H2 = (H3+ • 9H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 0.6 ± 0.1 | kcal/mol | PHPMS | Hiraoka, 1987 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 19.1 | cal/mol*K | PHPMS | Hiraoka, 1987 | gas phase |
Vibrational and/or electronic energy levels
Go To: Top, Reaction thermochemistry 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: Marilyn E. Jacox
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1' | 1 | Ring breathing | 3178.18 | gas | IR LD | Majewski, Marshall, et al., 1987 Lembo, Petit, et al., 1989 Ketterle, Messmer, et al., 1989 Xu, Rosslein, et al., 1992 Majewski, McKellar, et al., 1994 | |
e' | 2 | Deformation | 2521.42 | gas | LD | Oka, 1980 Watson, Foster, et al., 1984 Nakanaga, Ito, et al., 1990 Majewski, McKellar, et al., 1994 McKellar and Watson, 1998 | |
2 | Deformation | 2521.42 | gas | EM | Civis, Kubat, et al., 2006 | ||
2 | Deformation | 2109.7 | T | H2 | IR | Chan, Okumura, et al., 2000 | |
Additional references: Jacox, 1994, page 11; Jacox, 1998, page 123; Jacox, 2003, page 9; Shy, Farley, et al., 1980; Amano and Watson, 1984; Lubic and Amano, 1984; Amano, 1985; Foster, McKellar, et al., 1986; Foster, McKellar, et al., 1986, 2; Watson, Foster, et al., 1987; Kozin, Polyansky, et al., 1988; Polyansky and McKellar, 1990; Bawendi, Rehfuss, et al., 1990; Xu, Gabrys, et al., 1990; Lee, Ventrudo, et al., 1991; Ventrudo, Cassidy, et al., 1994; Amano, Chan, et al., 1994; Amano and Hirao, 2005
Notes
T | Tentative assignment or approximate value |
References
Go To: Top, Reaction thermochemistry data, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Hiraoka, 1987
Hiraoka, K.,
A Determination of the Stabilities of H3+(H2)n with n=1-9 from Measurements of the gas-Phase Ion Equilibria H3+(H2)n-1 + H2 = H3+(H2)n,
J. Chem. Phys., 1987, 87, 7, 4048, https://doi.org/10.1063/1.452909
. [all data]
Beuhler, Ehrenson, et al., 1983
Beuhler, R.J.; Ehrenson, S.; Friedman, L.,
Hydrogen Cluster Ion Equilibria,
J. Chem. Phys., 1983, 79, 12, 5982, https://doi.org/10.1063/1.445781
. [all data]
Hiraoka and Kebarle, 1975
Hiraoka, K.; Kebarle, P.,
A Determination of the Stabilities of H5+, H7+, H9+, and H11+ from Measurement of the Gas Phase Ion Equilibria Hn+ + H2 = H(n + 2)+ (n = 3, 5, 7, 9),
J. Chem. Phys., 1975, 62, 6, 2267, https://doi.org/10.1063/1.430751
. [all data]
Bennett and Field, 1972
Bennett, S.L.; Field, F.H.,
Reversible Reactions of Gaseous Ions. VII. The Hydrogen System,
J. Am. Chem. Soc., 1972, 94, 25, 8669, https://doi.org/10.1021/ja00780a003
. [all data]
Hiraoka and Mori, 1989
Hiraoka, K.; Mori, T.,
Isotope Effect and Nature of Bonding in the Cluster Ions H3+(Ar)n and D3+(Ar)n,
J. Chem. Phys., 1989, 91, 8, 4821, https://doi.org/10.1063/1.456720
. [all data]
Bedford and Smith, 1990
Bedford, D.K.; Smith, D.,
Variable-temperature selected ion flow tube studies of the reactions of Ar+, Ar2+ and ArHn+ (n=1-3) ions with H2, HD and D2 at 300 K and 80 K,
Int. J. Mass Spectrom. Ion Proc., 1990, 98, 2, 179, https://doi.org/10.1016/0168-1176(90)85017-V
. [all data]
Hiraoka, Saluja, et al., 1979
Hiraoka, K.; Saluja, P.P.S.; Kebarle, P.,
Stabilities of Complexes (N2)nH+, (CO)nH+ and (O2)nH+ for n = 1 to 7 Based on Gas Phase Ion Equilibrium Measurements,
Can. J. Chem., 1979, 57, 16, 2159, https://doi.org/10.1139/v79-346
. [all data]
Majewski, Marshall, et al., 1987
Majewski, W.A.; Marshall, M.D.; McKellar, A.R.W.; Johns, J.W.C.; Watson, J.K.G.,
Higher rotational lines in the ν2 fundamental of the H3+ molecular ion,
J. Mol. Spectrosc., 1987, 122, 2, 341, https://doi.org/10.1016/0022-2852(87)90009-9
. [all data]
Lembo, Petit, et al., 1989
Lembo, L.J.; Petit, A.; Helm, H.,
Vibrational autoionization in H_{3} and measurements of the symmetric-stretch frequency of the metastable 2p A_{2}^{''} state,
Phys. Rev. A, 1989, 39, 7, 3721, https://doi.org/10.1103/PhysRevA.39.3721
. [all data]
Ketterle, Messmer, et al., 1989
Ketterle, W.; Messmer, H.-P.; Walther, H.,
The ν,
Europhys. Lett., 1989, 8, 4, 333, https://doi.org/10.1209/0295-5075/8/4/006
. [all data]
Xu, Rosslein, et al., 1992
Xu, L.-W.; Rosslein, M.; Gabrys, C.M.; Oka, T.,
Observation of infrared forbidden transitions of H3+,
J. Mol. Spectrosc., 1992, 153, 1-2, 726, https://doi.org/10.1016/0022-2852(92)90507-K
. [all data]
Majewski, McKellar, et al., 1994
Majewski, W.A.; McKellar, A.R.W.; Sadovskii, D.; Watson, J.K.G.,
New observations and analysis of the infrared vibration--rotation spectrum of H,
Can. J. Phys., 1994, 72, 11-12, 1016, https://doi.org/10.1139/p94-133
. [all data]
Oka, 1980
Oka, T.,
Observation of the Infrared Spectrum of H_{3}^{+},
Phys. Rev. Lett., 1980, 45, 7, 531, https://doi.org/10.1103/PhysRevLett.45.531
. [all data]
Watson, Foster, et al., 1984
Watson, J.K.G.; Foster, S.C.; McKellar, A.R.W.; Bernath, P.; Amano, T.; Pan, F.S.; Crofton, M.W.; Altman, R.S.; Oka, T.,
The infrared spectrum of the ν,
Can. J. Phys., 1984, 62, 12, 1875, https://doi.org/10.1139/p84-231
. [all data]
Nakanaga, Ito, et al., 1990
Nakanaga, T.; Ito, F.; Sugawara, K.; Takeo, H.; Matsumura, C.,
Observation of infrared absorption spectra of molecular ions, H3+ and HN2+, by FTIR spectroscopy,
Chem. Phys. Lett., 1990, 169, 3, 269, https://doi.org/10.1016/0009-2614(90)85199-M
. [all data]
McKellar and Watson, 1998
McKellar, A.R.W.; Watson, J.K.G.,
The Infrared Spectrum of H+3Revealed,
J. Mol. Spectrosc., 1998, 191, 1, 215, https://doi.org/10.1006/jmsp.1998.7613
. [all data]
Civis, Kubat, et al., 2006
Civis, S.; Kubat, P.; Nishida, S.; Kawaguchi, K.,
Time-resolved Fourier transform infrared emission spectroscopy of molecular ion,
Chem. Phys Lett., 2006, 418, 4-6, 448, https://doi.org/10.1016/j.cplett.2005.10.136
. [all data]
Chan, Okumura, et al., 2000
Chan, M.-C.; Okumura, M.; Oka, T.,
Infrared Spectrum of,
J. Phys. Chem. A, 2000, 104, 16, 3775, https://doi.org/10.1021/jp993890h
. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Shy, Farley, et al., 1980
Shy, J.-T.; Farley, J.W.; Lamb, W.E., Jr.; Wing, W.H.,
Observation of the Infrared Spectrum of the Triatomic Deuterium Molecular Ion D_{3}^{+},
Phys. Rev. Lett., 1980, 45, 7, 535, https://doi.org/10.1103/PhysRevLett.45.535
. [all data]
Amano and Watson, 1984
Amano, T.; Watson, J.K.G.,
Observation of the ν1 fundamental band of H2D+,
J. Chem. Phys., 1984, 81, 7, 2869, https://doi.org/10.1063/1.448059
. [all data]
Lubic and Amano, 1984
Lubic, K.G.; Amano, T.,
Observation of the ν,
Can. J. Phys., 1984, 62, 12, 1886, https://doi.org/10.1139/p84-232
. [all data]
Amano, 1985
Amano, T.,
Difference-frequency laser spectroscopy of molecular ions with a hollow-cathode cell: extended analysis of the ν_1 band of H_2D^+,
J. Opt. Soc. Am. B, 1985, 2, 5, 790, https://doi.org/10.1364/JOSAB.2.000790
. [all data]
Foster, McKellar, et al., 1986
Foster, S.C.; McKellar, A.R.W.; Peterkin, I.R.; Watson, J.K.G.; Pan, F.S.; Crofton, M.W.; Altman, R.S.; Oka, T.,
Observation and analysis of the ν2 and ν3 fundamental bands of the H2D+ ion,
J. Chem. Phys., 1986, 84, 1, 91, https://doi.org/10.1063/1.450137
. [all data]
Foster, McKellar, et al., 1986, 2
Foster, S.C.; McKellar, A.R.W.; Watson, J.K.G.,
Observation and analysis of the ν2 and ν3 fundamental bands of the D2H+ ion,
J. Chem. Phys., 1986, 85, 2, 664, https://doi.org/10.1063/1.451841
. [all data]
Watson, Foster, et al., 1987
Watson, J.K.G.; Foster, S.C.; McKellar, A.R.W.,
The infrared spectrum of the ν,
Can. J. Phys., 1987, 65, 1, 38, https://doi.org/10.1139/p87-008
. [all data]
Kozin, Polyansky, et al., 1988
Kozin, I.N.; Polyansky, O.L.; Zobov, N.F.,
Improved analysis of the experimental data on the H2D+ and D2H+ absorption spectra,
J. Mol. Spectrosc., 1988, 128, 1, 126, https://doi.org/10.1016/0022-2852(88)90212-3
. [all data]
Polyansky and McKellar, 1990
Polyansky, O.L.; McKellar, A.R.W.,
Improved analysis of the infrared spectrum of D2H+,
J. Chem. Phys., 1990, 92, 7, 4039, https://doi.org/10.1063/1.457817
. [all data]
Bawendi, Rehfuss, et al., 1990
Bawendi, M.G.; Rehfuss, B.D.; Oka, T.,
Laboratory observation of hot bands of H+3,
J. Chem. Phys., 1990, 93, 9, 6200, https://doi.org/10.1063/1.458989
. [all data]
Xu, Gabrys, et al., 1990
Xu, L.-W.; Gabrys, C.; Oka, T.,
Observation of the 2ν2(l=2)←0 overtone band of H+3,
J. Chem. Phys., 1990, 93, 9, 6210, https://doi.org/10.1063/1.458990
. [all data]
Lee, Ventrudo, et al., 1991
Lee, S.S.; Ventrudo, B.F.; Cassidy, D.T.; Oka, T.; Miller, S.; Tennyson, J.,
Observation of the 3ν2 ← 0 overtone band of H3+,
J. Mol. Spectrosc., 1991, 145, 1, 222, https://doi.org/10.1016/0022-2852(91)90365-H
. [all data]
Ventrudo, Cassidy, et al., 1994
Ventrudo, B.F.; Cassidy, D.T.; Guo, Z.Y.; Joo, S.; Lee, S.S.; Oka, T.,
Near infrared 3ν2 overtone band of H+3,
J. Chem. Phys., 1994, 100, 9, 6162, https://doi.org/10.1063/1.467088
. [all data]
Amano, Chan, et al., 1994
Amano, T.; Chan, M.-C.; Civis, S.; McKellar, A.R.W.; Majewski, W.A.; Sadovskii, D.; Watson, J.K.G.,
The infrared vibration--rotation spectrum of the molecular ion: extension to higher vibrational and rotational quantum numbers,
Can. J. Phys., 1994, 72, 11-12, 1007, https://doi.org/10.1139/p94-132
. [all data]
Amano and Hirao, 2005
Amano, T.; Hirao, T.,
Accurate rest frequencies of submillimeter-wave lines of H2D+ and D2H+,
J. Mol. Spectrosc., 2005, 233, 1, 7, https://doi.org/10.1016/j.jms.2005.05.008
. [all data]
Notes
Go To: Top, Reaction thermochemistry data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
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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