NO2+
- Formula: NO2+
- Molecular weight: 46.0050
- CAS Registry Number: 14522-82-8
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Ion clustering 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. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
By formula: NO2+ + H2O = (NO2+ • H2O)
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
16.1 (+2.3,-0.) | PD/KERD | Graul, Kim, et al., 1992 | gas phase |
By formula: NO2+ + N2O = (NO2+ • N2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 14.1 | kcal/mol | EI | Cameron, Aitken, et al., 1994 | gas phase |
ΔrH° | 17.4 | kcal/mol | PHPMS | Hiraoka, Fujimaki, et al., 1994 | gas phase |
ΔrH° | 13.1 ± 0.8 | kcal/mol | DT | Illies, 1988 | gas phase; ΔrH(0 K)=13.3 kcal/mol |
ΔrH° | 13.1 | kcal/mol | PI | Linn and Ng, 1981 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 24. | cal/mol*K | PHPMS | Hiraoka, Fujimaki, et al., 1994 | gas phase |
ΔrS° | 12.4 | cal/mol*K | DT | Illies, 1988 | gas phase; ΔrH(0 K)=13.3 kcal/mol |
By formula: (NO2+ • N2O) + N2O = (NO2+ • 2N2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 5.1 | kcal/mol | EI | Cameron, Aitken, et al., 1994 | gas phase |
ΔrH° | 5.7 | kcal/mol | PHPMS | Hiraoka, Fujimaki, et al., 1994 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 18. | cal/mol*K | PHPMS | Hiraoka, Fujimaki, et al., 1994 | gas phase |
By formula: (NO2+ • 2N2O) + N2O = (NO2+ • 3N2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.8 | kcal/mol | EI | Cameron, Aitken, et al., 1994 | gas phase |
ΔrH° | 5.6 | kcal/mol | PHPMS | Hiraoka, Fujimaki, et al., 1994 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 24. | cal/mol*K | PHPMS | Hiraoka, Fujimaki, et al., 1994 | gas phase |
By formula: (NO2+ • 3N2O) + N2O = (NO2+ • 4N2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 4.4 | kcal/mol | PHPMS | Hiraoka, Fujimaki, et al., 1994 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 21. | cal/mol*K | PHPMS | Hiraoka, Fujimaki, et al., 1994 | gas phase |
By formula: (NO2+ • 4N2O) + N2O = (NO2+ • 5N2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 4.1 | kcal/mol | PHPMS | Hiraoka, Fujimaki, et al., 1994 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 22. | cal/mol*K | PHPMS | Hiraoka, Fujimaki, et al., 1994 | gas phase |
By formula: (NO2+ • 5N2O) + N2O = (NO2+ • 6N2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.9 | kcal/mol | PHPMS | Hiraoka, Fujimaki, et al., 1994 | gas phase; Entropy change calculated or estimated |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 22. | cal/mol*K | N/A | Hiraoka, Fujimaki, et al., 1994 | gas phase; Entropy change calculated or estimated |
By formula: NO2+ + N2 = (NO2+ • N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 4.6 ± 0.3 | kcal/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 18.2 | cal/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
By formula: (NO2+ • N2) + N2 = (NO2+ • 2N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 4.5 ± 0.3 | kcal/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 19.7 | cal/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
By formula: (NO2+ • 2N2) + N2 = (NO2+ • 3N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 4.4 ± 0.3 | kcal/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 20.9 | cal/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
By formula: (NO2+ • 3N2) + N2 = (NO2+ • 4N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.7 ± 0.3 | kcal/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 21.7 | cal/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
By formula: (NO2+ • 4N2) + N2 = (NO2+ • 5N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.2 ± 0.3 | kcal/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 25.7 | cal/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
By formula: (NO2+ • 5N2) + N2 = (NO2+ • 6N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.1 ± 0.3 | kcal/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 17.0 | cal/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
By formula: (NO2+ • 6N2) + N2 = (NO2+ • 7N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.9 ± 0.3 | kcal/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 17.0 | cal/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
By formula: (NO2+ • 7N2) + N2 = (NO2+ • 8N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.8 ± 0.3 | kcal/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 17.9 | cal/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
By formula: (NO2+ • 8N2) + N2 = (NO2+ • 9N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.7 ± 0.3 | kcal/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 18.9 | cal/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
By formula: (NO2+ • 9N2) + N2 = (NO2+ • 10N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.7 ± 0.3 | kcal/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 20.6 | cal/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
By formula: (NO2+ • 10N2) + N2 = (NO2+ • 11N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.5 ± 0.3 | kcal/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 18.6 | cal/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
By formula: (NO2+ • 11N2) + N2 = (NO2+ • 12N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.5 ± 0.3 | kcal/mol | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 19.6 | cal/mol*K | PHPMS | Hiraoka and Yamabe, 1989 | gas phase |
Vibrational and/or electronic energy levels
Go To: Top, 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: Marilyn E. Jacox
State: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 75485 | gas | Jarvis, Song, et al., 1999 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 1102 | gas | TPE | Jarvis, Song, et al., 1999 | |
State: e
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 74799 | gas | Brundle, Neumann, et al., 1970 | |||||
Edqvist, Lindholm, et al., 1970 | |||||||
Baltzer, Karlsson, et al., 1998 | |||||||
Jarvis, Song, et al., 1999 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 1114 | gas | PE TPE | Brundle, Neumann, et al., 1970 Edqvist, Lindholm, et al., 1970 Baltzer, Karlsson, et al., 1998 Jarvis, Song, et al., 1999 | |
State: d
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 71622 | gas | Jarvis, Song, et al., 1999 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 1402 | gas | TPE | Jarvis, Song, et al., 1999 | |
2 | Bend | 941 | gas | TPE | Jarvis, Song, et al., 1999 | ||
b2 | 3 | Asym. stretch | 2054 | gas | TPE | Jarvis, Song, et al., 1999 | |
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 60902 | gas | Edqvist, Lindholm, et al., 1970 | |||||
Baltzer, Karlsson, et al., 1998 | |||||||
Jarvis, Song, et al., 1999 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 1009 | gas | PE TPE | Brundle, Neumann, et al., 1970 Edqvist, Lindholm, et al., 1970 Baltzer, Karlsson, et al., 1998 Jarvis, Song, et al., 1999 | |
State: c
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 60354 | gas | Brundle, Neumann, et al., 1970 | |||||
Edqvist, Lindholm, et al., 1970 | |||||||
Baltzer, Karlsson, et al., 1998 | |||||||
Jarvis, Song, et al., 1999 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 1024 | gas | PE TPE | Brundle, Neumann, et al., 1970 Edqvist, Lindholm, et al., 1970 Baltzer, Karlsson, et al., 1998 Jarvis, Song, et al., 1999 | |
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 39166 | gas | Brundle, Neumann, et al., 1970 | |||||
Edqvist, Lindholm, et al., 1970 | |||||||
Baltzer, Karlsson, et al., 1998 | |||||||
Jarvis, Song, et al., 1999 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 1038 | gas | PE TPE | Edqvist, Lindholm, et al., 1970 Baltzer, Karlsson, et al., 1998 Jarvis, Song, et al., 1999 | |
2 | Bend | 576 | gas | PE TPE | Brundle, Neumann, et al., 1970 Edqvist, Lindholm, et al., 1970 Baltzer, Karlsson, et al., 1998 Jarvis, Song, et al., 1999 | ||
b2 | 3 | Asym. stretch | 1495 | gas | TPE | Jarvis, Song, et al., 1999 | |
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 36150 | gas | Brundle, Neumann, et al., 1970 | |||||
Edqvist, Lindholm, et al., 1970 | |||||||
Baltzer, Karlsson, et al., 1998 | |||||||
Jarvis, Song, et al., 1999 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 963 | gas | PE TPE | Brundle, Neumann, et al., 1970 Edqvist, Lindholm, et al., 1970 Baltzer, Karlsson, et al., 1998 Jarvis, Song, et al., 1999 | |
2 | Bend | 615 | gas | TPE | Jarvis, Song, et al., 1999 | ||
State: b
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 32318 | gas | Brundle, Neumann, et al., 1970 | |||||
Edqvist, Lindholm, et al., 1970 | |||||||
Baltzer, Karlsson, et al., 1998 | |||||||
Jarvis, Song, et al., 1999 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | Bend | 685 | gas | PE TPE | Brundle, Neumann, et al., 1970 Edqvist, Lindholm, et al., 1970 Baltzer, Karlsson, et al., 1998 Jarvis, Song, et al., 1999 | |
State: a
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 26422 | gas | Brundle, Neumann, et al., 1970 | |||||
Edqvist, Lindholm, et al., 1970 | |||||||
Baltzer, Karlsson, et al., 1998 | |||||||
Jarvis, Song, et al., 1999 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | Bend | 639 | gas | PE TPE | Brundle, Neumann, et al., 1970 Edqvist, Lindholm, et al., 1970 Baltzer, Karlsson, et al., 1998 Jarvis, Song, et al., 1999 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | Sym. stretch | 1401.1 | gas | TPE | Matsui, Behm, et al., 1996 Matsui, Behm, et al., 1997 Jarvis, Song, et al., 1999 | |
1 | Sym. stretch | 1362.4 | T | Ne | IR | Forney, Thompson, et al., 1993 | |
Π | 2 | Bend | 627.7 | gas | TPE | Bryant, Jiang, et al., 1992 Bryant, Jiang, et al., 1994 Matsui, Behm, et al., 1996 Matsui, Behm, et al., 1997 Jarvis, Song, et al., 1999 | |
Σu+ | 3 | Asym. stretch | 2376.5 | gas | TPE | Bryant, Jiang, et al., 1992 Bryant, Jiang, et al., 1994 Jarvis, Song, et al., 1999 | |
3 | Asym. stretch | 2348.2 | Ne | IR | Forney, Thompson, et al., 1993 | ||
Additional references: Jacox, 1994, page 87; Jacox, 1998, page 190; Jacox, 2003, page 132; Killgoar, Leroi, et al., 1973; Bryant, Jiang, et al., 1992, 2
Notes
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
References
Go To: Top, Ion clustering 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.
Graul, Kim, et al., 1992
Graul, S.T.; Kim, H.S.; Bowers, M.T.,
The Dynamics of Photodissociation of the Gas Phase (N2O.H2O)+ Cluster Ion,
Int. J. Mass Spectrom. Ion Proc., 1992, 117, 507, https://doi.org/10.1016/0168-1176(92)80111-D
. [all data]
Cameron, Aitken, et al., 1994
Cameron, B.R.; Aitken, C.G.; Harland, P.W.,
Appearence Energies of Small Cluster Ions and their Fragments,
J. Chem. Soc. Faraday Trans., 1994, 90, 7, 935, https://doi.org/10.1039/ft9949000935
. [all data]
Hiraoka, Fujimaki, et al., 1994
Hiraoka, K.; Fujimaki, S.; Aruga, K.; Sato, T.; Yamabe, S.,
Gas-Phase Solavtion of NO+, O2+, N2O+, and H3O+ with N2O,
J. Chem. Phys., 1994, 101, 5, 4073, https://doi.org/10.1063/1.467524
. [all data]
Illies, 1988
Illies, A.J.,
Thermochemistry of the Gas - Phase Ion - Molecule Clustering of CO2+CO2, SO2+CO2, N2O+N2O, O2+CO2, NO+CO2 and NO+N2O: Description of a New Hybrid Drift Tube/Ion Source with Coaxial Electron Beam and Ion Exit Apertures,
J. Phys. Chem., 1988, 92, 10, 2889, https://doi.org/10.1021/j100321a037
. [all data]
Linn and Ng, 1981
Linn, S.H.; Ng, C.Y.,
Photoionization Study of CO2, N2O Dimers and Clusters,
J. Chem. Phys., 1981, 75, 10, 4921, https://doi.org/10.1063/1.441931
. [all data]
Hiraoka and Yamabe, 1989
Hiraoka, K.; Yamabe, S.,
How are Nitrogen Molecules Bound to NO2+ and NO+?,
J. Chem. Phys., 1989, 90, 6, 3268, https://doi.org/10.1063/1.455880
. [all data]
Jarvis, Song, et al., 1999
Jarvis, G.K.; Song, Y.; Ng, C.Y.; Grant, E.R.,
A characterization of vibrationally and electronically excited NO[sub 2][sup +] by high-resolution threshold photoionization spectroscopy,
J. Chem. Phys., 1999, 111, 21, 9568, https://doi.org/10.1063/1.480288
. [all data]
Brundle, Neumann, et al., 1970
Brundle, C.R.; Neumann, D.; Price, W.C.; Evans, D.; Potts, A.W.; Streets, D.G.,
Electronic structure of NO, studied by photoelectron and vacuum-uv spectroscopy and Gaussian orbital calculations,
J. Chem. Phys., 1970, 53, 705. [all data]
Edqvist, Lindholm, et al., 1970
Edqvist, O.; Lindholm, E.; Selin, L.E.; Asbrink, L.,
Phys. Scripta, 1970, 1, 127. [all data]
Baltzer, Karlsson, et al., 1998
Baltzer, P.; Karlsson, L.; Wannberg, B.; Holland, D.M.P.; MacDonald, M.A.; Hayes, M.A.; Eland, J.H.D.,
An experimental study of the valence shell photoelectron spectrum of the NO2 molecule,
Chem. Phys., 1998, 237, 3, 451, https://doi.org/10.1016/S0301-0104(98)00240-7
. [all data]
Matsui, Behm, et al., 1996
Matsui, H.; Behm, J.M.; Grant, E.R.,
Bend-stretch Fermi resonance in NO2+ observed by delayed pulsed-field ionization zero-electron kinetic energy photoelectron spectroscopy,
Int. J. Mass Spectrom. Ion Proc., 1996, 159, 1-3, 37, https://doi.org/10.1016/S0168-1176(96)04440-0
. [all data]
Matsui, Behm, et al., 1997
Matsui, H.; Behm, J.M.; Grant, E.R.,
Photoselection and the Appearance of Franck-Condon-Forbidden Thresholds in the ZEKE Spectrum of NO,
J. Phys. Chem. A, 1997, 101, 36, 6717, https://doi.org/10.1021/jp970556h
. [all data]
Forney, Thompson, et al., 1993
Forney, D.; Thompson, W.E.; Jacox, M.E.,
The vibrational spectra of molecular ions isolated in solid neon. XI. NO+2, NO-2, and NO-3,
J. Chem. Phys., 1993, 99, 10, 7393, https://doi.org/10.1063/1.465720
. [all data]
Bryant, Jiang, et al., 1992
Bryant, G.; Jiang, Y.; Grant, E.,
The vibrational structure of the NO2 cation,
Chem. Phys. Lett., 1992, 200, 5, 495, https://doi.org/10.1016/0009-2614(92)80081-L
. [all data]
Bryant, Jiang, et al., 1994
Bryant, G.P.; Jiang, Y.; Martin, M.; Grant, E.R.,
Rovibrational structure of NO+2 and state-to-state dynamics in the high-resolution threshold photoionization of NO2,
J. Chem. Phys., 1994, 101, 9, 7199, https://doi.org/10.1063/1.468277
. [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]
Killgoar, Leroi, et al., 1973
Killgoar, P.C., Jr.; Leroi, G.E.; Chupka, W.A.; Berkowitz, J.,
Photoionization study of NO2. I. The ionization potential,
J. Chem. Phys., 1973, 59, 1370. [all data]
Bryant, Jiang, et al., 1992, 2
Bryant, G.P.; Jiang, Y.; Martin, M.; Grant, E.R.,
Structured effects of Rydberg-Rydberg rotational coupling on intensities in the zero electron kinetic energy threshold photoionization spectrum of state-selected nitrogen dioxide,
J. Phys. Chem., 1992, 96, 17, 6875, https://doi.org/10.1021/j100196a008
. [all data]
Notes
Go To: Top, Ion clustering data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
T Temperature 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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