HCSi
- Formula: CHSi
- Molecular weight: 41.1041
- 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: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 11766.72 | gas | A-X | 605 | 1300 | Cireasa, Cossart, et al., 1998 | ||
Smith, Li, et al., 1999 | |||||||
Smith, Li, et al., 2000 | |||||||
Cireasa, Cossart, et al., 2000 | |||||||
Smith, Li, et al., 2001 | |||||||
Smith, Clouthier, et al., 2001 | |||||||
Fujitake, Echizenya, et al., 2004 | |||||||
Ohashi and Fujitake, 2004 | |||||||
To = 11749 ± 3 | Ne | A-X | 656 | 852 | Grutter, Freivogel, et al., 1997 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Π | 2 | Bend | 715 | gas | LF | Smith, Li, et al., 1999 Smith, Li, et al., 2000 | |
Σ+ | 3 | CSi stretch | 1167.7 | gas | AB EM | Cireasa, Cossart, et al., 1998 Smith, Li, et al., 2000 Cireasa, Cossart, et al., 2000 | |
3 | CSi stretch | 1170 ± 5 | Ne | AB | Grutter, Freivogel, et al., 1997 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Π | 2 | Bend (w) | 508.0 ± 0.4 | gas | LF DL | Smith, Li, et al., 2001 Fujitake, Echizenya, et al., 2004 | |
2 | Bend (κ 2S) | 606.9 | gas | LF | Smith, Li, et al., 2001 | ||
2 | Bend (2D3/2) | 576.0 ± 0.2 | gas | LF | Smith, Li, et al., 2001 | ||
2 | Bend (2D5/2) | 505.4 ± 0.2 | gas | LF | Smith, Li, et al., 2001 | ||
2 | Bend (μ 2S) | 442.7 ± 0.2 | gas | LF | Smith, Li, et al., 2001 | ||
Σ+ | 3 | CSi stretch | 1014.29 | gas | AB EM | Cireasa, Cossart, et al., 1998 Cireasa, Cossart, et al., 2000 | |
3 | CSi stretch | 1010.4 | Ar | IR | Han, Rittby, et al., 1998 | ||
Additional references: Jacox, 2003, page 30
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.
Cireasa, Cossart, et al., 1998
Cireasa, R.; Cossart, D.; Vervloet, M.,
Eur. Phys. J. D, 1998, 2, 199. [all data]
Smith, Li, et al., 1999
Smith, T.C.; Li, H.; Clouthier, D.J.,
Spectroscopic Characterization of Silicon and Germanium Methylidyne: Fundamental Astrophysical and Organometallic Building Blocks,
J. Am. Chem. Soc., 1999, 121, 25, 6068, https://doi.org/10.1021/ja990713l
. [all data]
Smith, Li, et al., 2000
Smith, T.C.; Li, H.; Clouthier, D.J.; Kingston, C.T.; Merer, A.J.,
The electronic spectrum of silicon methylidyne (SiCH), a molecule with a silicon--carbon triple bond in the excited state,
J. Chem. Phys., 2000, 112, 8, 3662, https://doi.org/10.1063/1.480518
. [all data]
Cireasa, Cossart, et al., 2000
Cireasa, R.; Cossart, D.; Vervloet, M.; Robbe, J.M.,
Fourier transform emission spectrum of the HCSi radical, A [sup 2]Σ[sup +]--X [sup 2]Π[sub i] transition,
J. Chem. Phys., 2000, 112, 24, 10806, https://doi.org/10.1063/1.481724
. [all data]
Smith, Li, et al., 2001
Smith, T.C.; Li, H.; Hostutler, D.A.; Clouthier, D.J.; Merer, A.J.,
Orbital angular momentum (Renner--Teller) effects in the [sup 2]Π[sub i] ground state of silicon methylidyne (SiCH),
J. Chem. Phys., 2001, 114, 2, 725, https://doi.org/10.1063/1.1331316
. [all data]
Smith, Clouthier, et al., 2001
Smith, T.C.; Clouthier, D.J.; Steimle, T.C.,
Hyperfine structure and the Stark effect in the electronic spectrum of the SiCH radical with implications for microwave spectroscopy and radioastronomy,
J. Chem. Phys., 2001, 115, 2, 817, https://doi.org/10.1063/1.1378818
. [all data]
Fujitake, Echizenya, et al., 2004
Fujitake, M.; Echizenya, R.; Shirai, T.; Kurita, S.; Ohashi, N.,
Near-infrared diode laser spectroscopy of the HCSi radical,
J. Mol. Spectrosc., 2004, 223, 2, 113, https://doi.org/10.1016/j.jms.2003.10.006
. [all data]
Ohashi and Fujitake, 2004
Ohashi, N.; Fujitake, M.,
Spectrochim. Acta, 2004, 60A, 3277. [all data]
Grutter, Freivogel, et al., 1997
Grutter, M.; Freivogel, P.; Maier, J.P.,
Electronic Absorption Spectra of SiC,
J. Phys. Chem. A, 1997, 101, 3, 275, https://doi.org/10.1021/jp962882n
. [all data]
Han, Rittby, et al., 1998
Han, D.S.; Rittby, C.M.L.; Graham, W.R.M.,
Fourier transform infrared observation of the ν[sub 1](σ) mode of linear SiCH in Ar at 10 K,
J. Chem. Phys., 1998, 108, 9, 3504, https://doi.org/10.1063/1.475748
. [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
- 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.