NCCN+
- Formula: C2N2+
- Molecular weight: 52.0343
- CAS Registry Number: 37354-81-7
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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: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 33409 ± 5 | gas | Rice, Rudnev, et al., 2010 | |||||
To = 33522 ± 5 | Ne | D-X | 266 | 300 | Riaplov, Wyss, et al., 2003 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | CN s-stretch | 2188 ± 5 | gas | MPD | Rice, Rudnev, et al., 2010 | |
1 | CN s-stretch | 2285 ± 25 | Ne | AB | Riaplov, Wyss, et al., 2003 | ||
2 | C-C stretch | 870 ± 5 | gas | MPD | Rice, Rudnev, et al., 2010 | ||
2 | C-C stretch | 845 ± 25 | Ne | AB | Riaplov, Wyss, et al., 2003 | ||
Πg | 4 | Bend | 607 | H | gas | MPD | Rice, Rudnev, et al., 2010 |
Πu | 5 | Bend | 164 | H | gas | MPD | Rice, Rudnev, et al., 2010 |
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 17363 ± 3 | gas | Baker and Turner, 1968 | |||||
Hochlaf, Baer, et al., 2005 | |||||||
Rice, Rudnev, et al., 2010 | |||||||
To = 17056 ± 6 | Ne | Fulara, Leutwyler, et al., 1985 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | CN stretch | 2105 ± 3 | gas | PE MPD | Hochlaf, Baer, et al., 2005 Rice, Rudnev, et al., 2010 | |
1 | CN stretch | 2020 ± 10 | Ne | AB | Fulara, Leutwyler, et al., 1985 | ||
2 | C-C stretch | 811 ± 3 | gas | MPD | Rice, Rudnev, et al., 2010 | ||
2 | C-C stretch | 844 ± 10 | T | Ne | AB | Fulara, Leutwyler, et al., 1985 | |
Πg | 4 | Bend | 351 | H | gas | MPD | Rice, Rudnev, et al., 2010 |
4 | Bend | 370 | T | Ne | AB | Fulara, Leutwyler, et al., 1985 | |
Πu | 5 | Bend | 175 | H | gas | MPD | Rice, Rudnev, et al., 2010 |
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 11253 | gas | Baker and Turner, 1968 | |||||
Hochlaf, Baer, et al., 2005 | |||||||
Rudnev, Rice, et al., 2008 | |||||||
To = 11486 ± 3 | Ne | B-X | 794 | 871 | Fulara, Leutwyler, et al., 1985 | ||
Riaplov, Wyss, et al., 2003 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | CN s-stretch | 2287 | gas | MPD | Rudnev, Rice, et al., 2008 | |
2 | C-C stretch | 1066 | gas | MPD | Rudnev, Rice, et al., 2008 | ||
Πg | 4 | Bend | 390 | H | gas | MPD | Rudnev, Rice, et al., 2008 |
Πu | 5 | Bend | 273 | H | gas | MPD | Rudnev, Rice, et al., 2008 |
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 9340 ± 12 | gas | Baker and Turner, 1968 | |||||
Hochlaf, Baer, et al., 2005 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | CN stretch | 1860 ± 40 | gas | PE | Baker and Turner, 1968 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | CN stretch | 2262 ± 10 | gas | PE | Baker and Turner, 1968 Hochlaf, Baer, et al., 2005 | |
2 | CC stretch | 956 ± 10 | gas | PE | Hochlaf, Baer, et al., 2005 | ||
Σu+ | 3 | CN a-stretch | 1818 ± 20 | gas | PE | Hochlaf, Baer, et al., 2005 | |
3 | CN a-stretch | 1799.5 | Ne | IR | Riaplov, Wyss, et al., 2003 Jacox and Thompson, 2007 | ||
Additional references: Jacox, 1994, page 183
Notes
H | (1/2)(2ν) |
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.
Rice, Rudnev, et al., 2010
Rice, C.A.; Rudnev, V.; Chakrabarty, S.; Maier, J.P.,
D,
J. Phys. Chem. A, 2010, 114, 4, 1684, https://doi.org/10.1021/jp906722k
. [all data]
Riaplov, Wyss, et al., 2003
Riaplov, E.; Wyss, M.; Maier, J.P.; Hochlaf, M.; Rosmus, P.,
Electronic and infrared absorption spectra of NCCN+,
Int. J. Mass Spectrom., 2003, 223/224, 107, https://doi.org/10.1016/S1387-3806(02)00784-4
. [all data]
Baker and Turner, 1968
Baker, C.; Turner, D.W.,
High resolution molecular photoelectron spectroscopy. III.Acetylenes and azaacetylenes,
Proc. Roy. Soc. (London), 1968, A308, 19. [all data]
Hochlaf, Baer, et al., 2005
Hochlaf, M.; Baer, T.; Qian, X.-M.; Ng, C.Y.,
A vacuum ultraviolet pulsed field ionization-photoelectron study of cyanogen cation in the energy range of 13.2--15.9 eV,
J. Chem. Phys., 2005, 123, 14, 144302, https://doi.org/10.1063/1.2037607
. [all data]
Fulara, Leutwyler, et al., 1985
Fulara, J.; Leutwyler, S.; Maier, J.P.; Spittel, U.,
Electronic absorption spectra of cyanogen cation (N.tplbond.CC.tplbond.N+), cyanoacetylene cation (HC.tplbond.CC.tplbond.N+), and methylcyanoacetylene cation (MeC.tplbond.CC.tplbond.N+) in neon matrixes,
J. Phys. Chem., 1985, 89, 15, 3190, https://doi.org/10.1021/j100261a004
. [all data]
Rudnev, Rice, et al., 2008
Rudnev, V.; Rice, C.A.; Maier, J.P.,
B [sup 2]Σ[sub u][sup +]←X [sup 2]Π[sub g] electronic spectrum of NCCN[sup +] in the gas phase,
J. Chem. Phys., 2008, 129, 13, 134315, https://doi.org/10.1063/1.2989982
. [all data]
Jacox and Thompson, 2007
Jacox, M.E.; Thompson, W.E.,
Infrared spectroscopy and photochemistry of NCCN[sup +] and CNCN[sup +] trapped in solid neon,
J. Chem. Phys., 2007, 126, 5, 054308, https://doi.org/10.1063/1.2433945
. [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]
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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