SrOCH3
- Formula: CH3OSr
- Molecular weight: 118.65
- CAS Registry Number: 87330-84-5
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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: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 16074.73 | gas | B-X | 603 | 622 | Wormsbecher and Suenram, 1982 | ||
Brazier, Ellingboe, et al., 1986 | |||||||
Forthomme, Linton, et al., 2011 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 4 | SrO stretch | 420 ± 5 | gas | LF | Wormsbecher and Suenram, 1982 | |
e | 8 | SrOC bend | 154 ± 15 | gas | LF | Wormsbecher and Suenram, 1982 | |
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 14658.66 | gas | A-X | 627 | 689 | Wormsbecher and Suenram, 1982 | ||
Brazier, Ellingboe, et al., 1986 | |||||||
O'Brien, Brazier, et al., 1988 | |||||||
Forthomme, Linton, et al., 2011 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 3 | CO stretch | 1140 ± 5 | gas | LF | Wormsbecher and Suenram, 1982 O'Brien, Brazier, et al., 1988 | |
4 | SrO stretch | 418 ± 5 | gas | LF | Wormsbecher and Suenram, 1982 Brazier, Ellingboe, et al., 1986 O'Brien, Brazier, et al., 1988 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | CH3 deform. | 1450 ± 5 | gas | LF | O'Brien, Brazier, et al., 1988 | |
3 | CO stretch | 1138 ± 5 | gas | LF | Brazier, Ellingboe, et al., 1986 O'Brien, Brazier, et al., 1988 | ||
4 | SrO stretch | 405 ± 5 | gas | LF | Brazier, Ellingboe, et al., 1986 O'Brien, Brazier, et al., 1988 | ||
e | 8 | SrOC bend | 136 ± 5 | gas | LF | O'Brien, Brazier, et al., 1988 | |
Additional references: Jacox, 1994, page 315
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.
Wormsbecher and Suenram, 1982
Wormsbecher, R.F.; Suenram, R.D.,
Laser spectroscopy and chemiluminescence from the monomethoxides of Ca, Sr, and Ba,
J. Mol. Spectrosc., 1982, 95, 2, 391, https://doi.org/10.1016/0022-2852(82)90138-2
. [all data]
Brazier, Ellingboe, et al., 1986
Brazier, C.R.; Ellingboe, L.C.; Kinsey-Nielsen, S.; Bernath, P.F.,
Laser spectroscopy of alkaline earth monoalkoxide free radicals,
J. Am. Chem. Soc., 1986, 108, 9, 2126, https://doi.org/10.1021/ja00269a002
. [all data]
Forthomme, Linton, et al., 2011
Forthomme, D.; Linton, C.; Read, A.G.; Tokaryk, D.W.; Adam, A.G.; Downie, L.E.; Granger, A.D.; Hopkins, W.S.,
Unravelling the visible spectrum of strontium monomethoxide,
J. Mol. Spectrosc., 2011, 270, 2, 108, https://doi.org/10.1016/j.jms.2011.09.008
. [all data]
O'Brien, Brazier, et al., 1988
O'Brien, L.C.; Brazier, C.R.; Bernath, P.F.,
High-resolution laser spectroscopy of strontium monomethoxide, SrOCH3,
J. Mol. Spectrosc., 1988, 130, 1, 33, https://doi.org/10.1016/0022-2852(88)90280-9
. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [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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