HGaOH
- Formula: GaH2O
- Molecular weight: 87.738
- CAS Registry Number: 74341-50-7
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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: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
OH stretch | 3672.4 | Ar | IR | Hauge, Kauffman, et al., 1980 Macrae and Downs, 2004 | |||
HGa stretch | 1669.7 | Ar | IR | Hauge, Kauffman, et al., 1980 Pullumbi, Mijoule, et al., 1994 Macrae and Downs, 2004 | |||
HGaO bend | 785.2 | Ar | IR | Hauge, Kauffman, et al., 1980 Pullumbi, Mijoule, et al., 1994 Macrae and Downs, 2004 | |||
GaO stretch | 646.6 | Ar | IR | Hauge, Kauffman, et al., 1980 Pullumbi, Mijoule, et al., 1994 Macrae and Downs, 2004 | |||
GaOH bend | 520.6 | Ar | IR | Hauge, Kauffman, et al., 1980 Macrae and Downs, 2004 | |||
Additional references: Jacox, 1994, page 139; Jacox, 1998, page 233
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.
Hauge, Kauffman, et al., 1980
Hauge, R.H.; Kauffman, J.W.; Margrave, J.L.,
Infrared matrix-isolation studies of the interactions and reactions of Group 3A metal atoms with water,
J. Am. Chem. Soc., 1980, 102, 19, 6005, https://doi.org/10.1021/ja00539a005
. [all data]
Macrae and Downs, 2004
Macrae, V.A.; Downs, A.J.,
Matrix studies of the thermal and photolytic reactions of Ga vapour species with H2O: formation and characterisation of the adducts Ga«65533»OH2 and Ga2«65533»OH2 and the photoproducts HGaOH, GaOH and Ga(«65533»-H)(«65533»-OH)GaElectronic supplementary information (ESI) available: UV?vis spectra of an Ar matrix containing Ga and H2O (Fig. S1); calculated and observed IR spectral details for Ga(«65533»-H)(«65533»-OH)Ga (Table S1). See http://www.rsc.org/suppdata/cp/b4/b405298f/,
Phys. Chem. Chem. Phys., 2004, 6, 19, 4571, https://doi.org/10.1039/b405298f
. [all data]
Pullumbi, Mijoule, et al., 1994
Pullumbi, P.; Mijoule, C.; Manceron, L.; Bouteiller, Y.,
Aluminium, gallium and indium dihydrides. An IR matrix isolation and ab initio study,
Chem. Phys., 1994, 185, 1, 13, https://doi.org/10.1016/0301-0104(94)00110-3
. [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]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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