C7H2+
- Formula: C7H2+
- Molecular weight: 86.0902
- CAS Registry Number: 129066-06-4
- Information on this page:
- Options:
Vibrational and/or electronic energy levels
Go To: Top, References, Notes
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 | ||
---|---|---|---|---|---|---|---|
To = 43141 ± 20 | Ne | Fulara, Nagy, et al., 2010 | |||||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 24570 ± 6 | Ne | C-X | 368 | 407 | Fulara, Nagy, et al., 2010 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 2 | Skel. stretch | 2047 ± 8 | Ne | AB | Fulara, Nagy, et al., 2010 | |
4 | 556 ± 8 | Ne | AB | Fulara, Nagy, et al., 2010 | |||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 22302 ± 5 | Ne | B-X | 410 | 450 | Fulara, Nagy, et al., 2010 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 2 | Skel. stretch | 2005 ± 7 | Ne | AB | Fulara, Nagy, et al., 2010 | |
4 | 555 ± 7 | Ne | AB | Fulara, Nagy, et al., 2010 | |||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 16672 ± 3 | Ne | A-X | 535 | 600 | Freivogel, Fulara, et al., 1994 | ||
Fulara, Nagy, et al., 2010 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 2 | Skel. stretch | 1992 ± 5 | Ne | AB | Fulara, Nagy, et al., 2010 | |
Additional references: Jacox, 1998, page 349
Notes
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.
Fulara, Nagy, et al., 2010
Fulara, J.; Nagy, A.; Garkusha, I.; Maier, J.P.,
Higher energy electronic transitions of HC[sub 2n+1]H[sup +] (n=2--7) and HC[sub 2n+1]H (n=4--7) in neon matrices,
J. Chem. Phys., 2010, 133, 2, 024304, https://doi.org/10.1063/1.3455208
. [all data]
Freivogel, Fulara, et al., 1994
Freivogel, P.; Fulara, J.; Lessen, D.; Forney, D.; Maier, J.P.,
Absorption spectra of conjugated hydrocarbon cation chains in neon matrices,
Chem. Phys., 1994, 189, 2, 335, https://doi.org/10.1016/0301-0104(94)00243-6
. [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
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.