C9
- Formula: C9
- Molecular weight: 108.0963
- CAS Registry Number: 129066-02-0
- Information on this page:
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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: 1Su+
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 34700 | gas | Boguslavskiy and Maier, 2006 | |||||
To = 33895 ± 25 | Ne | 1Su+-X | 292 | 295 | Forney, Freivogel, et al., 1996 | ||
To = 32480 | Ar | Kurtz and Huffman, 1990 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
306 ± 30 | Ne | AB | Forney, Freivogel, et al., 1996 | ||||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 26777 ± 15 | T | Ne | 324 | 374 | Forney, Freivogel, et al., 1996 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | 2535 ± 20 | Ne | AB | Forney, Freivogel, et al., 1996 | ||
3 | 1041 ± 20 | Ne | AB | Forney, Freivogel, et al., 1996 | |||
4 | 443 ± 20 | Ne | AB | Forney, Freivogel, et al., 1996 | |||
State: a
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 10730 ± 80 | gas | Kohno, Suzuki, et al., 1999 | |||||
State: X
Additional references: Jacox, 1994, page 398; Jacox, 1998, page 352; Jacox, 2003, page 375; Martin, Francois, et al., 1990
Notes
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
xx | Energy separation between the band maxima of both the excited state and the ground state of a molecular cation, derived from a photoelectron spectrum. |
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.
Boguslavskiy and Maier, 2006
Boguslavskiy, A.; Maier, J.P.,
Gas phase electronic spectra of the carbon chains C[sub 5], C[sub 6], C[sub 8], and C[sub 9],
J. Chem. Phys., 2006, 125, 9, 094308, https://doi.org/10.1063/1.2276848
. [all data]
Forney, Freivogel, et al., 1996
Forney, D.; Freivogel, P.; Grutter, M.; Maier, J.P.,
Electronic absorption spectra of linear carbon chains in neon matrices. IV. C2n+1 n=2--7,
J. Chem. Phys., 1996, 104, 13, 4954, https://doi.org/10.1063/1.471127
. [all data]
Kurtz and Huffman, 1990
Kurtz, J.; Huffman, D.R.,
Combined infrared and ultraviolet-visible spectroscopy matrix-isolated carbon vapor,
J. Chem. Phys., 1990, 92, 1, 30, https://doi.org/10.1063/1.458478
. [all data]
Kohno, Suzuki, et al., 1999
Kohno, M.; Suzuki, S.; Shiromaru, H.; Achiba, Y.,
Characterization of the lowest triplet states of linear form C[sub 2n+1] by anion photoelectron spectroscopy,
J. Chem. Phys., 1999, 110, 8, 3781, https://doi.org/10.1063/1.478269
. [all data]
Gonzalez, Rittby, et al., 2011
Gonzalez, E.; Rittby, C.M.L.; Graham, W.R.M.,
Isotopic Study of New Fundamentals and Combination Bands of Linear C,
J. Phys. Chem. A, 2011, 115, 12, 2533, https://doi.org/10.1021/jp111974d
. [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]
Szczepanski, Ekern, et al., 1996
Szczepanski, J.; Ekern, S.; Chapo, C.; Vala, M.,
Infrared spectroscopy of matrix-isolated carbon clusters, with emphasis on C8 and C9,
Chem. Phys., 1996, 211, 1-3, 359, https://doi.org/10.1016/0301-0104(96)00212-1
. [all data]
Van Orden, Provencal, et al., 1996
Van Orden, A.; Provencal, R.A.; Keutch, F.N.; Saykally, R.J.,
Infrared laser spectroscopy of jet-cooled carbon clusters: The ν5 band of linear C9,
J. Chem. Phys., 1996, 105, 15, 6111, https://doi.org/10.1063/1.472470
. [all data]
Freivogel, Grutter, et al., 1997
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]
Hayes and Sheridan, 1990
Hayes, J.C.; Sheridan, R.S.,
The IR spectrum of triplet phenylnitrene. On the origin of didehydroazepine in low temperature matrices,
J. Am. Chem. Soc., 1990, 112, 15, 5879, https://doi.org/10.1021/ja00171a038
. [all data]
Van Orden, Hwang, et al., 1993
Van Orden, A.; Hwang, H.J.; Kuo, E.W.; Saykally, R.J.,
Infrared laser spectroscopy of jet-cooled carbon clusters: The bending dynamics of linear C9,
J. Chem. Phys., 1993, 98, 9, 6678, https://doi.org/10.1063/1.464785
. [all data]
Casaes, Provencal, et al., 2002
Casaes, R.; Provencal, R.; Paul, J.; Saykally, R.J.,
High resolution pulsed infrared cavity ringdown spectroscopy: Application to laser ablated carbon clusters,
J. Chem. Phys., 2002, 116, 15, 6640, https://doi.org/10.1063/1.1461825
. [all data]
Tam, Macler, et al., 1997
Tam, S.; Macler, M.; Fajardo, M.E.,
Matrix isolation spectroscopy of laser ablated carbon species in Ne, D[sub 2], and H[sub 2] matrices,
J. Chem. Phys., 1997, 106, 22, 8955, https://doi.org/10.1063/1.474028
. [all data]
Vala, Chandrasekhar, et al., 1988
Vala, M.; Chandrasekhar, T.M.; Szczepanski, J.; Pellow, R.,
High Temp. Sci., 1988, 27, 19. [all data]
Szczepanski and Vala, 1991
Szczepanski, J.; Vala, M.,
Correlation of infrared and UV-visible bands of matrix-isolated carbon clusters,
J. Phys. Chem., 1991, 95, 7, 2792, https://doi.org/10.1021/j100160a030
. [all data]
Miki, Wakabayashi, et al., 1996
Miki, M.; Wakabayashi, T.; Momose, T.; Shida, T.,
Infrared Spectroscopic Studies of Carbon Clusters Trapped in Solid Parahydrogen,
J. Phys. Chem., 1996, 100, 30, 12135, https://doi.org/10.1021/jp961214z
. [all data]
Kranze, Withey, et al., 1995
Kranze, R.H.; Withey, P.A.; Rittby, C.M.L.; Graham, W.R.M.,
Fourier transform infrared observation of the ν7 stretching mode of linear C9 in Ar at 10 K,
J. Chem. Phys., 1995, 103, 16, 6841, https://doi.org/10.1063/1.470364
. [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]
Martin, Francois, et al., 1990
Martin, J.M.L.; Francois, J.P.; Gijbels, R.,
Ab initio study of the infrared spectra of linear Cn clusters (n=6--9),
J. Chem. Phys., 1990, 93, 12, 8850, https://doi.org/10.1063/1.459224
. [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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