C13
- Formula: C13
- Molecular weight: 156.1391
- CAS Registry Number: 68480-43-3
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Gas phase ion energetics data
Go To: Top, Vibrational and/or electronic energy levels, 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: John E. Bartmess
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
3.6000 ± 0.0043 | LPES | Achiba, Kohno, et al., 2005 | EA=Vertical Detachment Energy. Ring Structure likely. |
3.60 ± 0.10 | LPES | Yang, Taylor, et al., 1989 | EA given is Vertical Detachment Energy. probably ring structure |
4.19999 | LPES | Kohno, Suzuki, et al., 1998 | Vertical Detachment Energy, linear isomer |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase ion energetics data, 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: 1Su+
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 26341 ± 15 | Ne | 1Su+-X | 370 | 380 | Forney, Freivogel, et al., 1996 | ||
To = 24969 | Ar | Szczepanski, Fuller, et al., 2001 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
669 ± 20 | Ne | AB | Forney, Freivogel, et al., 1996 | ||||
424 ± 20 | Ne | AB | Forney, Freivogel, et al., 1996 | ||||
207 ± 20 | Ne | AB | Forney, Freivogel, et al., 1996 | ||||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 18761 ± 7 | Ne | Forney, Freivogel, et al., 1996 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | 2409 ± 10 | Ne | AB | Forney, Freivogel, et al., 1996 | ||
2 | 2258 ± 10 | Ne | AB | Forney, Freivogel, et al., 1996 | |||
6 | 307 ± 10 | Ne | AB | Forney, Freivogel, et al., 1996 | |||
State: a
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 7750 ± 80 | gas | Kohno, Suzuki, et al., 1999 | |||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σu+ | 1808.96 | gas | DL | Giesen, Van Orden, et al., 1994 | |||
Additional references: Jacox, 1998, page 356; Jacox, 2003, page 381
Notes
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
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, Gas phase ion energetics data, 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.
Achiba, Kohno, et al., 2005
Achiba, Y.; Kohno, M.; Ohara, M.; Suzuki, S.; Shiromaru, H.,
Electron detachment spectroscopic study on carbon and silicon cluster anions,
J. Electron Spectros. Rel. Phenom., 2005, 142, 3, 231-240, https://doi.org/10.1016/j.elspec.2004.09.016
. [all data]
Yang, Taylor, et al., 1989
Yang, S.; Taylor, K.J.; Craycraft, M.J.; Conceicao, J.; Pettiette, C.L.; Cherhnovsky, O.; Smalley, R.E.,
UPS of 2-30 Atom Carbon Clusters: Chains and Rings,
Chem. Phys. Lett., 1989, 144, 5-6, 431, https://doi.org/10.1016/0009-2614(88)87291-9
. [all data]
Kohno, Suzuki, et al., 1998
Kohno, M.; Suzuki, S.; Shiromaru, H.; Moriwaki, T.; Achiba, Y.,
Ultraviolet Photoelectron Spectroscopy on the Linear Conformer of Negatively Charged Carbon Clusters Cn- (1- =n=16),
Chem. Phys. Lett., 1998, 282, 3-4, 330, https://doi.org/10.1016/S0009-2614(97)01273-6
. [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]
Szczepanski, Fuller, et al., 2001
Szczepanski, J.; Fuller, J.; Ekern, S.; Vala, M.,
Electronic absorption and resonance Raman spectra of large linear carbon clusters isolated in solid argon,
Spectrochim. Acta A, 2001, 57, 4, 775, https://doi.org/10.1016/S1386-1425(00)00443-1
. [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]
Giesen, Van Orden, et al., 1994
Giesen, T.F.; Van Orden, A.; Hwang, H.J.; Fellers, R.S.; Provencal, R.A.; Saykally, R.J.,
Infrared laser spectroscopy of the linear C13 carbon cluster,
Science, 1994, 265, 5173, 756, https://doi.org/10.1126/science.11539187
. [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, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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