C8-
- Formula: C8-
- Molecular weight: 96.0861
- CAS Registry Number: 130390-64-6
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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 = 35330 ± 50 | gas | Yang, Taylor, et al., 1988 | |||||
Arnold, Bradforth, et al., 1991 | |||||||
Xu, Burton, et al., 1997 | |||||||
State: (2) 2Πu
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 16305 | gas | 446 | 614 | Zhao, de Beer, et al., 1996 | |||
Tulej, Kirkwood, et al., 1998 | |||||||
To = 16295 ± 5 | Ne | 438 | 614 | Freivogel, Grutter, et al., 1997 | |||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | 2104 | gas | MPD | Tulej, Kirkwood, et al., 1998 | ||
1 | 2125 ± 10 | Ne | AB | Freivogel, Grutter, et al., 1997 | |||
2 | 1821 ± 10 | Ne | AB | Freivogel, Grutter, et al., 1997 | |||
4 | 469 ± 8 | Ne | AB | Freivogel, Grutter, et al., 1997 | |||
Πg | 8 | 487 ± 5 | H | Ne | AB | Freivogel, Grutter, et al., 1997 | |
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 13014 | gas | C-X | 639 | 774 | Zhao, de Beer, et al., 1996 | ||
Tulej, Kirkwood, et al., 1998 | |||||||
To = 12933 ± 5 | Ne | C-X | 665 | 775 | Freivogel, Fulara, et al., 1995 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | 2087 | gas | PD | Zhao, de Beer, et al., 1996 | ||
2 | 2039 | gas | MPD | Tulej, Kirkwood, et al., 1998 | |||
2 | 2055 ± 5 | Ne | AB | Freivogel, Fulara, et al., 1995 | |||
3 | 959 ± 5 | Ne | AB | Freivogel, Fulara, et al., 1995 | |||
4 | 450 | gas | PD MPD | Zhao, de Beer, et al., 1996 Tulej, Kirkwood, et al., 1998 | |||
4 | 475 ± 5 | Ne | AB | Freivogel, Fulara, et al., 1995 | |||
State: 2Su+
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 9545 ± 2 | Ne | 817 | 1048 | Freivogel, Grutter, et al., 1997 | |||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | 2010 ± 4 | Ne | AB | Freivogel, Grutter, et al., 1997 | ||
2 | 1956 ± 4 | Ne | AB | Freivogel, Grutter, et al., 1997 | |||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σu+ | 6 | 1796.0 | Ne | IR | Freivogel, Grutter, et al., 1997, 2 | ||
Additional references: Jacox, 1994, page 381; Jacox, 1998, page 340; Jacox, 2003, page 361
Notes
H | (1/2)(2ν) |
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]
Xu, Burton, et al., 1997
Xu, C.; Burton, G.R.; Taylor, T.R.; Neumark, D.M.,
Photoelectron spectroscopy of C[sub 4][sup -], C[sub 6][sup -], and C[sub 8][sup -],
J. Chem. Phys., 1997, 107, 9, 3428, https://doi.org/10.1063/1.474715
. [all data]
Zhao, de Beer, et al., 1996
Zhao, Y.; de Beer, E.; Xu, C.; Taylor, T.; Neumark, D.M.,
Spectroscopy and electron detachment dynamics of C-4, C-6, and C-8,
J. Chem. Phys., 1996, 105, 12, 4905, https://doi.org/10.1063/1.472341
. [all data]
Tulej, Kirkwood, et al., 1998
Tulej, M.; Kirkwood, D.A.; Pachkov, M.; Maier, J.P.,
Gas-Phase Electronic Transitions of Carbon Chain Anions Coinciding with Diffuse Interstellar Bands,
Astrophys. J., 1998, 506, 1, L69, https://doi.org/10.1086/311637
. [all data]
Freivogel, Grutter, et al., 1997
Freivogel, P.; Grutter, M.; Forney, D.; Maier, J.P.,
Electronic absorption spectra of carbon chain anions C[sub 2n][sup -] (n=4--7) in neon matrices,
J. Chem. Phys., 1997, 107, 12, 4468, https://doi.org/10.1063/1.475314
. [all data]
Freivogel, Fulara, et al., 1995
Freivogel, P.; Fulara, J.; Jakobi, M.; Forney, D.; Maier, J.P.,
Electronic absorption spectra of linear carbon chains in neon matrices. II. C-2n, C2n, and C2nH,
J. Chem. Phys., 1995, 103, 1, 54, https://doi.org/10.1063/1.469621
. [all data]
Freivogel, Grutter, et al., 1997, 2
Freivogel, P.; Grutter, M.; Forney, D.; Maier, J.P.,
Infrared bands of mass-selected carbon chains Cn (n = 8-12) and Cn- (n = 5-10, 12) in neon matrices,
Chem. Phys., 1997, 216, 3, 401, https://doi.org/10.1016/S0301-0104(97)00038-4
. [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, 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
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