C8H-
- Formula: C8H-
- Molecular weight: 97.0941
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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: 1S+
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 35174 ± 25 | Ne | 1S+-X | 275 | 285 | Grutter, Wyss, et al., 1999 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σ+ | C-C stretch | 720 ± 35 | Ne | AB | Grutter, Wyss, et al., 1999 | ||
C-C stretch | 464 ± 35 | Ne | AB | Grutter, Wyss, et al., 1999 | |||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td = 32032 ± 8 | gas | Taylor, Xu, et al., 1998 | |||||
Pino, Tulej, et al., 2002 | |||||||
Garand, Yacovitch, et al., 2010 | |||||||
State: 1Π
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 31497 ± 3 | gas | 1Π-X | 310 | 318 | Pino, Tulej, et al., 2002 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Π | Deformation | 160 | H T | gas | MPD | Pino, Tulej, et al., 2002 | |
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 30498 ± 3 | gas | 317 | 328 | Pino, Tulej, et al., 2002 | |||
State: ?
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Deformation | 477 | T | gas | MPD | Pino, Tulej, et al., 2002 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σ+ | CC stretch | 2106 | Ne | IR | Grutter, Wyss, et al., 1999 | ||
CC stretch | 2021 | Ne | IR | Grutter, Wyss, et al., 1999 | |||
Additional references: Jacox, 2003, page 374; Gupta, Brunken, et al., 2007
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.
Grutter, Wyss, et al., 1999
Grutter, M.; Wyss, M.; Maier, J.P.,
Electronic absorption spectra of C[sub 2n]H[sup -], C[sub 2n-1]N[sup -] (n=4--7), and C[sub 2n-1]N (n=3--7) chains in neon matrices,
J. Chem. Phys., 1999, 110, 3, 1492, https://doi.org/10.1063/1.478022
. [all data]
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]
Garand, Yacovitch, et al., 2010
Garand, E.; Yacovitch, T.I.; Zhou, J.; Sheehan, S.M.; Neumark, D.M.,
Slow photoelectron velocity-map imaging of the CnH- (n = 5--9) anions,
Chem. Sci., 2010, 2, 2, 192, https://doi.org/10.1039/c0sc00164c
. [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]
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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