H2PO
- Formula: H2OP
- Molecular weight: 48.9890
- CAS Registry Number: 97516-21-7
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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 = 26586.2 | gas | B-X | 347 | 459 | Gharaibeh, Clouthier, et al., 2011 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | PH2 s-stretch | 2321.9 | gas | LF | Gharaibeh, Clouthier, et al., 2011 | |
2 | PO stretch | 786.5 | gas | LF | Gharaibeh, Clouthier, et al., 2011 | ||
3 | PH2 scissor | 1073.9 | gas | LF | Gharaibeh, Clouthier, et al., 2011 | ||
4 | PH2 wag | 1014.6 | gas | LF | Gharaibeh, Clouthier, et al., 2011 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | PH2 s-stretch | 2221 | gas | LF | Gharaibeh, Clouthier, et al., 2011 | |
2 | P=O stretch | 1153.1 | gas | LF | Gharaibeh, Clouthier, et al., 2011 | ||
2 | P=O stretch | 1153.1 | Ar | IR | Withnall and Andrews, 1988 | ||
2 | P=O stretch | 1151.7 | Ar | IR | Withnall and Andrews, 1988 | ||
2 | P=O stretch | 1147.7 | Ar | IR | Withnall and Andrews, 1988 | ||
3 | PH2 scissor | 1086.7 | gas | LF | Gharaibeh, Clouthier, et al., 2011 | ||
4 | PH2 wag | 775.4 | gas | LF | Gharaibeh, Clouthier, et al., 2011 | ||
4 | PH2 wag | 791.6 | Ar | IR | Withnall and Andrews, 1988 | ||
a | 5 | PH2 a-stretch | 2275.7 | Ar | IR | Withnall and Andrews, 1988 | |
5 | PH2 a-stretch | 2273.8 | Ar | IR | Withnall and Andrews, 1988 | ||
6 | PH2 rock | 833.2 | Ar | IR | Withnall and Andrews, 1988 | ||
Additional references: Jacox, 1994, page 151; Jacox, 1998, page 228; Hirao, Saito, et al., 1996
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.
Gharaibeh, Clouthier, et al., 2011
Gharaibeh, M.H.; Clouthier, D.J.; Tarroni, R.,
Heavy atom nitroxyl radicals. VI. The electronic spectrum of jet-cooled H2PO, the prototypical phosphoryl free radical,
J. Chem. Phys., 2011, 135, 21, 214307, https://doi.org/10.1063/1.3664903
. [all data]
Withnall and Andrews, 1988
Withnall, R.; Andrews, L.,
Infrared spectra of oxygen atom-phosphine reaction products trapped in solid argon,
J. Phys. Chem., 1988, 92, 16, 4610, https://doi.org/10.1021/j100327a012
. [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]
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]
Hirao, Saito, et al., 1996
Hirao, T.; Saito, S.; Ozeki, H.,
Microwave spectrum and molecular structure of the dihydrophosphoryl radical H2PO in the X 2A´ ground electronic state,
J. Chem. Phys., 1996, 105, 9, 3450, https://doi.org/10.1063/1.472534
. [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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