DN3+
- Formula: DN3+
- Molecular weight: 44.0337
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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: E
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 87620 ± 1000 | gas | Bastide and Maier, 1976 | |||||
State: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 77130 ± 1000 | gas | Cradock, Ebsworth, et al., 1972 | |||||
Lee, Colton, et al., 1975 | |||||||
Bastide and Maier, 1976 | |||||||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 48890 ± 320 | gas | Cradock, Ebsworth, et al., 1972 | |||||
Lee, Colton, et al., 1975 | |||||||
Bastide and Maier, 1976 | |||||||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 38000 ± 320 | gas | Cradock, Ebsworth, et al., 1972 | |||||
Lee, Colton, et al., 1975 | |||||||
Bastide and Maier, 1976 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 2 | N3 a-stretch | 2300 ± 80 | gas | PE | Cradock, Ebsworth, et al., 1972 Bastide and Maier, 1976 | |
4 | N3 s-stretch | 900 ± 80 | gas | PE | Cradock, Ebsworth, et al., 1972 Bastide and Maier, 1976 | ||
5 | N3 deform. | 490 ± 80 | gas | PE | Cradock, Ebsworth, et al., 1972 Bastide and Maier, 1976 | ||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 7750 ± 320 | gas | Cradock, Ebsworth, et al., 1972 | |||||
Bastide and Maier, 1976 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 5 | N3 deform. | 400 | T | gas | PE | Bastide and Maier, 1976 |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 2 | N3 a-stretch | 1850 ± 80 | gas | PE | Cradock, Ebsworth, et al., 1972 Bastide and Maier, 1976 | |
4 | N3 s-stretch | 850 ± 80 | gas | PE | Cradock, Ebsworth, et al., 1972 Bastide and Maier, 1976 | ||
Notes
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
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.
Bastide and Maier, 1976
Bastide, J.; Maier, J.P.,
Electronic states of the radical cations of the 1,3-dipoles: HCNO, CH2N2, and N3H, studied by photoelectron spectroscopy,
Chem. Phys., 1976, 12, 177. [all data]
Cradock, Ebsworth, et al., 1972
Cradock, S.; Ebsworth, E.A.V.; Murdoch, J.D.,
J. Chem. Soc., 1972, Faraday Trans. 2 68, 86. [all data]
Lee, Colton, et al., 1975
Lee, T.H.; Colton, R.J.; White, M.G.; Rabalais, J.W.,
Electronic structure of hydrazoic acid and the azide ion from x-ray ultraviolet electron spectroscopy,
J. Am. Chem. Soc., 1975, 97, 4845. [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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