C5N2
- Formula: C5N2
- Molecular weight: 88.0669
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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: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 22832.7 | gas | A-X | 403 | 438 | Linnartz, Vaizert, et al., 2001 | ||
To = 22762.9 ± 0.2 | Ne | Smith, Engel, et al., 1994 | |||||
Linnartz, Vaizert, et al., 2001 | |||||||
To = 22737.3 ± 0.2 | Ar | A-X | 375 | 610 | Smith, Engel, et al., 1994 | ||
To = 22731.8 ± 0.2 | N2 | Smith, Engel, et al., 1994 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | 1958 | gas | CR | Linnartz, Vaizert, et al., 2001 | ||
1 | 1961.3 ± 0.2 | Ne | AB | Smith, Engel, et al., 1994 | |||
1 | 1960.5 ± 0.2 | Ar | AB | Smith, Engel, et al., 1994 | |||
8 | 601.2 ± 0.2 | T | Ar | AB | Smith, Engel, et al., 1994 | ||
9 | 508.5 ± 0.2 | T | Ar | AB | Smith, Engel, et al., 1994 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | 2071.4 | Ne | LF | Smith, Engel, et al., 1994 Smith-Gicklhorn, Lorenz, et al., 2002 | ||
1 | 2071.4 ± 0.2 | Ar | LF | Smith, Engel, et al., 1994 | |||
1 | 2071.6 ± 0.2 | N2 | LF | Smith, Engel, et al., 1994 | |||
2 | 1639.5 | Ne | LF | Smith, Engel, et al., 1994 Smith-Gicklhorn, Lorenz, et al., 2002 | |||
2 | 1639.5 ± 0.2 | Ar | LF | Smith, Engel, et al., 1994 | |||
2 | 1639.7 ± 0.2 | N2 | LF | Smith, Engel, et al., 1994 | |||
3 | 527.8 | Ne | LF | Smith, Engel, et al., 1994 Smith-Gicklhorn, Lorenz, et al., 2002 | |||
3 | 530.5 ± 0.2 | Ar | LF | Smith, Engel, et al., 1994 | |||
3 | 525.2 ± 0.2 | Ar | LF | Smith, Engel, et al., 1994 | |||
3 | 521.9 ± 0.2 | Ar | LF | Smith, Engel, et al., 1994 | |||
Additional references: Jacox, 1998, page 330; Jacox, 2003, page 344
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, 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.
Linnartz, Vaizert, et al., 2001
Linnartz, H.; Vaizert, O.; Cias, P.; Gruter, L.; Maier, J.P.,
Rotationally resolved electronic transition of NC5N,
Chem. Phys. Lett., 2001, 345, 1-2, 89, https://doi.org/10.1016/S0009-2614(01)00872-7
. [all data]
Smith, Engel, et al., 1994
Smith, A.M.; Engel, C.; Thoma, A.; Schallmoser, G.; Wurfel, B.E.; Bondybey, V.E.,
Tentative identification of C5N2 in rare gas matrices,
Chem. Phys., 1994, 184, 1-3, 233, https://doi.org/10.1016/0301-0104(94)00096-4
. [all data]
Smith-Gicklhorn, Lorenz, et al., 2002
Smith-Gicklhorn, A.M.; Lorenz, M.; Frankowski, M.; Kolos, R.; Bondybey, V.E.,
C5N2 revisited: mass-selective matrix isolation and DFT studies,
Chem. Phys. Lett., 2002, 351, 1-2, 85, https://doi.org/10.1016/S0009-2614(01)01354-9
. [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]
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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