C11-
- Formula: C11-
- Molecular weight: 132.1182
- CAS Registry Number: 136250-46-9
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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: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td = 31570 ± 65 | gas | Yang, Taylor, et al., 1988 | |||||
Arnold, Bradforth, et al., 1991 | |||||||
State: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 29884 ± 18 | Ne | D-X | 320 | 335 | Forney, Grutter, et al., 1997 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 4 | 765 ± 18 | Ne | AB | Forney, Grutter, et al., 1997 | ||
5 | 344 ± 18 | Ne | AB | Forney, Grutter, et al., 1997 | |||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 25151 ± 13 | Ne | C-X | 392 | 398 | Forney, Grutter, et al., 1997 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 5 | 355 ± 13 | Ne | AB | Forney, Grutter, et al., 1997 | ||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 13850 ± 5 | gas | B-X | 496 | 722 | Ohara, Suwa, et al., 1998 | ||
To = 13906 ± 4 | Ne | B-X | 627 | 720 | Forney, Grutter, et al., 1997 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | 2070 ± 5 | gas | MPD | Ohara, Suwa, et al., 1998 | ||
1 | 2032 ± 5 | Ne | AB | Forney, Grutter, et al., 1997 | |||
2 | 1882 ± 4 | Ne | AB | Forney, Grutter, et al., 1997 | |||
5 | 580 ± 5 | gas | MPD | Ohara, Suwa, et al., 1998 | |||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 11050 ± 10 | gas | A-X | 788 | 905 | Ohara, Shiromaru, et al., 1997 | ||
Ohara, Suwa, et al., 1998 | |||||||
To = 11042 ± 2 | Ne | Forney, Grutter, et al., 1997 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 5 | 570 ± 5 | gas | MPD | Ohara, Shiromaru, et al., 1997 Ohara, Suwa, et al., 1998 | ||
Additional references: Jacox, 1994, page 398; Jacox, 2003, page 379
Notes
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
d | Photodissociation threshold |
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.
Yang, Taylor, et al., 1988
Yang, S.; Taylor, K.J.; Craycraft, M.J.; Conceicao, J.; Pettiette, C.L.; Cheshnovsky, O.; Smalley, R.E.,
UPS of 2--30-atom carbon clusters: Chains and rings,
Chem. Phys. Lett., 1988, 144, 5-6, 431, https://doi.org/10.1016/0009-2614(88)87291-9
. [all data]
Arnold, Bradforth, et al., 1991
Arnold, D.W.; Bradforth, S.E.; Kitsopoulos, T.N.; Neumark, D.M.,
Vibrationally Resolved Spectra of C2-C11 by Anion Photoelectron Spectroscopy,
J. Chem. Phys., 1991, 95, 12, 8753, https://doi.org/10.1063/1.461211
. [all data]
Forney, Grutter, et al., 1997
Forney, D.; Grutter, M.; Freivogel, P.; Maier, J.P.,
Electronic Absorption Spectra of Carbon Chain Anions (,
J. Phys. Chem. A, 1997, 101, 29, 5292, https://doi.org/10.1021/jp970954k
. [all data]
Ohara, Suwa, et al., 1998
Ohara, M.; Suwa, M.; Ishigaki, T.; Shiromaru, H.; Achiba, Y.; Kratschmer, W.,
Resonance-enhanced multiphoton electron detachment (REMPED) spectra of C[sub 10][sup -] and C[sub 11][sup -],
J. Chem. Phys., 1998, 109, 4, 1329, https://doi.org/10.1063/1.476684
. [all data]
Ohara, Shiromaru, et al., 1997
Ohara, M.; Shiromaru, H.; Achiba, Y.,
Resonance-enhanced multiphoton electron detachment spectra of C[sub 7][sup -], C[sub 9][sup -], and C[sub 11][sup -],
J. Chem. Phys., 1997, 106, 24, 9992, https://doi.org/10.1063/1.474074
. [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]
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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