NH2+
- Formula: H2N+
- Molecular weight: 16.0220
- IUPAC Standard InChIKey: QTLMMXDMXKCANI-UHFFFAOYSA-N
- CAS Registry Number: 15194-15-7
- Chemical structure:
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Vibrational and/or electronic energy levels
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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: b
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 20490 ± 160 | U | gas | Dunlavey, Dyke, et al., 1980 | ||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | Bend | 920 ± 150 | gas | PE | Dunlavey, Dyke, et al., 1980 | |
State: a
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 10222 | gas | Gibson, Greene, et al., 1985 | |||||
Willitsch, Merkt, et al., 2006 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 3044.2 ± 0.2 | gas | TPE | Willitsch, Dyke, et al., 2004 | |
2 | Bend | 1350 ± 50 | gas | PE | Dunlavey, Dyke, et al., 1980 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | Sym. stretch | 3090.31 | gas | PF | Dopfer, Nizkorodov, et al., 1998 | |
1 | Sym. stretch | 2803.65 | A | gas | PF | Dopfer, Nizkorodov, et al., 1998 | |
Πu | 2 | Bend | 319.1 ± 0.5 | gas | TPE | Willitsch, Jungen, et al., 2006 | |
Σu+ | 3 | Asym. stretch | 3359.94 | gas | LD | Okumura, Rehfuss, et al., 1989 Kabbadj, Huet, et al., 1996 | |
3 | Asym. stretch | 3352.9 | H | gas | PF | Dopfer, Roth, et al., 1999 | |
3 | Asym. stretch | 3335 | T | gas | PF | Roth, Dopfer, et al., 2000 | |
Additional references: Jacox, 1994, page 20; Jacox, 1998, page 132
Notes
H | (1/2)(2ν) |
U | Upper bound |
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
A | 0~1 cm-1 uncertainty |
References
Go To: Top, 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.
Dunlavey, Dyke, et al., 1980
Dunlavey, S.J.; Dyke, J.M.; Jonathan, N.; Morris, A.,
Vacuum ultraviolet photoelectron spectroscopy of transient species. Part 11. The NH2(X(2)B1) radical,
Mol. Phys., 1980, 39, 1121. [all data]
Gibson, Greene, et al., 1985
Gibson, S.; Greene, J.; Berkowitz, J.,
Photoionization of the amidogen radical,
J. Chem. Phys., 1985, 83, 4319. [all data]
Willitsch, Merkt, et al., 2006
Willitsch, S.; Merkt, F.; Kallay, M.; Gauss, J.,
Thermochemical properties of small open-shell systems: experimental and high-level,
Mol. Phys., 2006, 104, 9, 1456, https://doi.org/10.1080/13895260500518551
. [all data]
Willitsch, Dyke, et al., 2004
Willitsch, S.; Dyke, J.M.; Merkt, F.,
Rotationally resolved photoelectron spectrum of the lowest singlet electronic state of NH,
Mol. Phys., 2004, 102, 14-15, 1543, https://doi.org/10.1080/00268970410001725855
. [all data]
Dopfer, Nizkorodov, et al., 1998
Dopfer, O.; Nizkorodov, S.A.; Olkhov, R.V.; Maier, J.P.; Harada, K.,
Infrared Spectrum of the Ar-NH,
J. Phys. Chem. A, 1998, 102, 49, 10017, https://doi.org/10.1021/jp983132b
. [all data]
Willitsch, Jungen, et al., 2006
Willitsch, S.; Jungen, Ch.; Merkt, F.,
Bending energy level structure and quasilinearity of the X[sup +] [sup 3]B[sub 1] ground electronic state of NH[sub 2][sup +],
J. Chem. Phys., 2006, 124, 20, 204312, https://doi.org/10.1063/1.2193519
. [all data]
Okumura, Rehfuss, et al., 1989
Okumura, M.; Rehfuss, B.D.; Dinelli, B.M.; Bawendi, M.G.; Oka, T.,
Difference frequency laser spectroscopy of the ν3 fundamental band of NH+2,
J. Chem. Phys., 1989, 90, 11, 5918, https://doi.org/10.1063/1.456357
. [all data]
Kabbadj, Huet, et al., 1996
Kabbadj, Y.; Huet, T.R.; Uy, D.; Oka, T.,
Infrared Spectroscopy of the Amidogen Ion, NH+2,
J. Mol. Spectrosc., 1996, 175, 2, 277, https://doi.org/10.1006/jmsp.1996.0033
. [all data]
Dopfer, Roth, et al., 1999
Dopfer, O.; Roth, D.; Maier, J.P.,
Infrared spectrum and ab initio calculations of the He--HNH+ open-shell ionic complex,
Chem. Phys. Lett., 1999, 310, 1-2, 201, https://doi.org/10.1016/S0009-2614(99)00731-9
. [all data]
Roth, Dopfer, et al., 2000
Roth, D.; Dopfer, O.; Maier, J.P.,
Infrared spectrum and ab initio calculations of the HNH+--Ne open-shell ionic dimer,
Phys. Chem. Chem. Phys., 2000, 2, 22, 5013, https://doi.org/10.1039/b006555m
. [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]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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