C5H
- Formula: C5H
- Molecular weight: 61.0614
- Information on this page:
- Options:
Vibrational and/or electronic energy levels
Go To: Top, 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: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 20608 | gas | Ding, Pino, et al., 2002 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Π | 10 | 356 | gas | MPI | Ding, Pino, et al., 2002 | ||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 18791 | gas | Ding, Pino, et al., 2002 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Π | 9 | 456 | gas | MPI | Ding, Pino, et al., 2002 | ||
12 | 166 | gas | MPI | Ding, Pino, et al., 2002 | |||
State: a
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 10565 ± 8 | gas | Garand, Yacovitch, et al., 2010 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
6 | 498 | gas | PE | Garand, Yacovitch, et al., 2010 | |||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σ+ | 1 | CH stretch | 3319.3 | Ne | IR | Wu, Chen, et al., 2009 | |
3 | CC stretch | 1912 ± 40 | gas | PE | Sheehan, Parsons, et al., 2008 | ||
3 | CC stretch | 1955.5 | Ne | IR | Wu, Chen, et al., 2009 | ||
Additional references: Jacox, 1998, page 316; Jacox, 2003, page 322; Gottlieb, Gottlieb, et al., 1986; Hirota, Ozawa, et al., 1995; McCarthy, Chen, et al., 1999; McCarthy and Thaddeus, 2005
Notes
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
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.
Ding, Pino, et al., 2002
Ding, H.; Pino, T.; Guthe, F.; Maier, J.P.,
Electronic spectra of the C[sub 2n+1]H (n=2--4) radicals in the gas phase,
J. Chem. Phys., 2002, 117, 18, 8362, https://doi.org/10.1063/1.1511183
. [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]
Wu, Chen, et al., 2009
Wu, Y.-J.; Chen, H.-F.; Camacho, C.; Sitek, H.A.; Hsu, S.-C.; Lin, M.-Y.; Chou, S.-L.; Ogilvie, J.F.; Cheng, B.-M.,
FORMATION AND IDENTIFICATION OF INTERSTELLAR MOLECULE LINEAR C,
Astrophys. J., 2009, 701, 1, 8, https://doi.org/10.1088/0004-637X/701/1/8
. [all data]
Sheehan, Parsons, et al., 2008
Sheehan, S.M.; Parsons, B.F.; Yen, T.A.; Furlanetto, M.R.; Neumark, D.M.,
Anion photoelectron spectroscopy of C5H-,
J. Chem. Phys., 2008, 128, 17, 174301, https://doi.org/10.1063/1.2912056
. [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]
Gottlieb, Gottlieb, et al., 1986
Gottlieb, C.A.; Gottlieb, E.W.; Thaddeus, P.,
Astron. Astrophys., 1986, 164, L5. [all data]
Hirota, Ozawa, et al., 1995
Hirota, T.; Ozawa, H.; Sekimoto, Y.; Yamamoto, S.,
Microwave Spectrum of the Linear C5D Radical,
J. Mol. Spectrosc., 1995, 174, 1, 196, https://doi.org/10.1006/jmsp.1995.1280
. [all data]
McCarthy, Chen, et al., 1999
McCarthy, M.C.; Chen, W.; Apponi, A.J.; Gottlieb, C.A.; Thaddeus, P.,
Hyperfine Structure of the C,
Astrophys. J., 1999, 520, 1, 158, https://doi.org/10.1086/307434
. [all data]
McCarthy and Thaddeus, 2005
McCarthy, M.C.; Thaddeus, P.,
Rotational spectrum and carbon-13 hyperfine structure of the C[sub 3]H, C[sub 5]H, C[sub 6]H, and C[sub 7]H radicals,
J. Chem. Phys., 2005, 122, 17, 174308, https://doi.org/10.1063/1.1867356
. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.