C5-
- Formula: C5-
- Molecular weight: 60.0540
- CAS Registry Number: 64886-36-8
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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: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 27785 ± 3 | gas | C-X | 337 | 360 | Lakin, Guthe, et al., 2000 | ||
To = 27847 ± 15 | Ne | C-X | 311 | 360 | Forney, Grutter, et al., 1997 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | 1792 ± 6 | gas | PD | Lakin, Guthe, et al., 2000 | ||
1 | 1756 ± 20 | Ne | AB | Forney, Grutter, et al., 1997 | |||
2 | 754 ± 6 | gas | PD | Lakin, Guthe, et al., 2000 | |||
2 | 724 ± 20 | Ne | AB | Forney, Grutter, et al., 1997 | |||
7 | Deformation | 168 | H | gas | PD | Lakin, Guthe, et al., 2000 | |
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 24563 ± 3 | gas | B-X | 372 | 407 | Lakin, Guthe, et al., 2000 | ||
To = 24540 ± 20 | Ne | B-X | 372 | 408 | Lakin, Guthe, et al., 2000 | ||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td = 23018 ± 2 | gas | Kitsopoulos, Chick, et al., 1991 | |||||
Arnold, Bradforth, et al., 1991 | |||||||
Hock, Kim, et al., 2012 | |||||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 20164 | gas | A-X | 446 | 496 | Ohara, Shiromaru, et al., 1995 | ||
Tulej, Kirkwood, et al., 1998 | |||||||
To = 20200 ± 8 | Ne | A-X | 457 | 495 | Forney, Grutter, et al., 1997 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | 1649 | gas | MPD | Tulej, Kirkwood, et al., 1998 | ||
1 | 1679 ± 9 | Ne | AB | Forney, Grutter, et al., 1997 | |||
2 | 729 | gas | MPD | Ohara, Shiromaru, et al., 1995 Tulej, Kirkwood, et al., 1998 | |||
2 | 737 ± 8 | Ne | AB | Forney, Grutter, et al., 1997 | |||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σu+ | 3 | Asym. stretch | 1822.3 | Ne | IR | Freivogel, Grutter, et al., 1997 | |
3 | Asym. stretch | 1831.8 | Ar | IR | Szczepanski, Ekern, et al., 1997 Szczepanski, Hodyss, et al., 1998 | ||
Πu | 7 | Bend | 200 | T | gas | TPE | Kitsopoulos, Chick, et al., 1991 |
Additional references: Jacox, 1994, page 278; Jacox, 1998, page 293; Jacox, 2003, page 283
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. |
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.
Lakin, Guthe, et al., 2000
Lakin, N.M.; Guthe, F.; Tulej, M.; Pachkov, M.; Maier, J.P.,
Spectroscopy of excited states of carbon anions above the photodetachment threshold,
Faraday Discuss., 2000, 115, 383, https://doi.org/10.1039/a909545d
. [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]
Kitsopoulos, Chick, et al., 1991
Kitsopoulos, T.N.; Chick, C.J.; Zhao, Y.; Neumark, D.M.,
Threshold Photodetachment Spectroscopy of C-5(-),
J. Chem. Phys., 1991, 95, 7, 5479, https://doi.org/10.1063/1.461664
. [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]
Hock, Kim, et al., 2012
Hock, C.; Kim, J.B.; Weichman, M.L.; Yacovitch, T.I.; Neumark, D.M.,
Slow photoelectron velocity-map imaging spectroscopy of cold negative ions,
J. Chem. Phys., 2012, 137, 24, 244201, https://doi.org/10.1063/1.4772406
. [all data]
Ohara, Shiromaru, et al., 1995
Ohara, M.; Shiromaru, H.; Achiba, Y.; Aoki, K.; Hashimoto, K.; Ikuta, S.,
Resonance-enhanced multiphoton electron detachment spectrum of C5-,
J. Chem. Phys., 1995, 103, 23, 10393, https://doi.org/10.1063/1.469876
. [all data]
Tulej, Kirkwood, et al., 1998
Tulej, M.; Kirkwood, D.A.; Maccaferri, G.; Dopfer, O.; Maier, J.P.,
Electronic spectra of linear carbon anions,
Chem. Phys., 1998, 228, 1-3, 293, https://doi.org/10.1016/S0301-0104(97)00358-3
. [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]
Szczepanski, Ekern, et al., 1997
Szczepanski, J.; Ekern, S.; Vala, M.,
Vibrational Spectroscopy of Small Matrix-Isolated Linear Carbon Cluster Anions,
J. Phys. Chem. A, 1997, 101, 10, 1841, https://doi.org/10.1021/jp963200z
. [all data]
Szczepanski, Hodyss, et al., 1998
Szczepanski, J.; Hodyss, R.; Vala, M.,
Isotopic Infrared Absorption Study of C,
J. Phys. Chem. A, 1998, 102, 43, 8300, https://doi.org/10.1021/jp982963e
. [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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