C4H-
- Formula: C4H-
- Molecular weight: 49.0513
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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 = 28497 ± 8 | gas | Taylor, Xu, et al., 1998 | |||||
Pino, Tulej, et al., 2002 | |||||||
Zhou, Garand, et al., 2007 | |||||||
State: 1A'
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 28645.51 ± 0.05 | gas | 1A'-X | 341 | 353 | Pino, Tulej, et al., 2002 | ||
Pachkov, Pino, et al., 2003 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 7 | Deformation | 212 | gas | MPD | Pino, Tulej, et al., 2002 | |
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td = 28710 ± 120 | gas | Taylor, Xu, et al., 1998 | |||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Π | 6 | Deformation | 430 ± 5 | gas | MPD | Pino, Tulej, et al., 2002 | |
7 | Deformation | 219 ± 5 | gas | PE MPD | Taylor, Xu, et al., 1998 Pino, Tulej, et al., 2002 | ||
Additional references: Jacox, 2003, page 272; Gupta, Brunken, et al., 2007; McCarthy and Thaddeus, 2008
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.
Taylor, Xu, et al., 1998
Taylor, T.R.; Xu, C.; Neumark, D.M.,
Photoelectron spectra of the C[sub 2n]H[sup -] (n=1--4) and C[sub 2n]D[sup -] (n=1--3) anions,
J. Chem. Phys., 1998, 108, 24, 10018, https://doi.org/10.1063/1.476462
. [all data]
Pino, Tulej, et al., 2002
Pino, T.; Tulej, M.; Guthe, F.; Pachkov, M.; Maier, J.P.,
Photodetachment spectroscopy of the C[sub 2n]H[sup -] (n=2--4) anions in the vicinity of their electron detachment threshold,
J. Chem. Phys., 2002, 116, 14, 6126, https://doi.org/10.1063/1.1451248
. [all data]
Zhou, Garand, et al., 2007
Zhou, J.; Garand, E.; Neumark, D.M.,
Slow electron velocity-map imaging spectroscopy of the C[sub 4]H[sup -] and C[sub 4]D[sup -] anions,
J. Chem. Phys., 2007, 127, 15, 154320, https://doi.org/10.1063/1.2795723
. [all data]
Pachkov, Pino, et al., 2003
Pachkov, M.; Pino, T.; Tulej, M.; Guethe, F.; Tikhomirov, K.; Maier, J.P.,
Rotational structure of the origin band in the,
Mol. Phys., 2003, 101, 4-5, 583, https://doi.org/10.1080/0026897021000014938
. [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]
Gupta, Brunken, et al., 2007
Gupta, H.; Brunken, S.; Tamassia, F.; Gottlieb, C.A.; McCarthy, M.C.; Thaddeus, P.,
Rotational Spectra of the Carbon Chain Negative Ions C,
Astrophys. J., 2007, 655, 1, L57, https://doi.org/10.1086/511766
. [all data]
McCarthy and Thaddeus, 2008
McCarthy, M.C.; Thaddeus, P.,
High-resolution rotational spectroscopy of the carbon chain anions C[sub 3]N[sup -], C[sub 4]H[sup -], and C[sub 4]D[sup -],
J. Chem. Phys., 2008, 129, 5, 054314, https://doi.org/10.1063/1.2960626
. [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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