DN2+
- Formula: DN2+
- Molecular weight: 30.0270
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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: X
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| Σ+ | 1 | ND stretch | 2636.98 | gas | LD | Nesbitt, Petek, et al., 1984 | |
| Π | 2 | Bend | 543.18 | gas | DL | Sears, 1985 Owrutsky, Gudeman, et al., 1986 | |
| Σ+ | 3 | NN stretch | 2024.04 | gas | DL | Foster and McKellar, 1984 Owrutsky, Gudeman, et al., 1986 | |
| 3 | ND stretch | 1593.61 | A | gas | DL | Verdes, Linnartz, et al., 2000 | |
Notes
| 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.
Nesbitt, Petek, et al., 1984
Nesbitt, D.J.; Petek, H.; Gudeman, C.S.; Moore, C.B.; Saykally, R.J.,
A study of the ν1 fundamental and bend-excited hot band of DNN+ by velocity modulation absorption spectroscopy with an infrared difference frequency laser,
J. Chem. Phys., 1984, 81, 12, 5281, https://doi.org/10.1063/1.447670
. [all data]
Sears, 1985
Sears, T.J.,
Detection of the bending fundamental band of DN+2 by diode laser absorption spectroscopy,
J. Chem. Phys., 1985, 82, 12, 5757, https://doi.org/10.1063/1.448565
. [all data]
Owrutsky, Gudeman, et al., 1986
Owrutsky, J.C.; Gudeman, C.S.; Martner, C.C.; Tack, L.M.; Rosenbaum, N.H.; Saykally, R.J.,
Determination of the equilibrium structure of protonated nitrogen by high resolution infrared laser spectroscopy,
J. Chem. Phys., 1986, 84, 2, 605, https://doi.org/10.1063/1.450607
. [all data]
Foster and McKellar, 1984
Foster, S.C.; McKellar, A.R.W.,
The ν3 fundamental bands of HN+2, DN+2, and DCO+,
J. Chem. Phys., 1984, 81, 8, 3424, https://doi.org/10.1063/1.448066
. [all data]
Verdes, Linnartz, et al., 2000
Verdes, D.; Linnartz, H.; Botschwina, P.,
Spectroscopic and theoretical characterisation of the ν2 band of Ar...DN2+,
Chem. Phys. Lett., 2000, 329, 3-4, 228, https://doi.org/10.1016/S0009-2614(00)01011-3
. [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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