CH3GaH
- Formula: CH4Ga
- Molecular weight: 85.765
- CAS Registry Number: 139131-18-3
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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: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 45900 | Ar | Lafleur and Parnis, 1992 | |||||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txd = 16700 | Ar | Lafleur and Parnis, 1992 | |||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
CH stretch | 2970 | Ar | IR | Lafleur and Parnis, 1992 | |||
CH stretch | 2914 | Ar | IR | Lafleur and Parnis, 1992 | |||
GaH stretch | 1719.7 | Ar | IR | Lafleur and Parnis, 1992 Xiao, Hauge, et al., 1993 Himmel, Downs, et al., 1999 Himmel, Downs, et al., 2000 | |||
GaH stretch | 1712.5 | Kr | IR | Xiao, Hauge, et al., 1993 | |||
CH3 deform. | 1432 | Ar | IR | Lafleur and Parnis, 1992 | |||
CH3 deform. | 1176.4 | Ar | IR | Lafleur and Parnis, 1992 Xiao, Hauge, et al., 1993 | |||
CH3 deform. | 1153.7 | Kr | IR | Xiao, Hauge, et al., 1993 | |||
CH3 rock | 753.1 | Ar | IR | Lafleur and Parnis, 1992 Xiao, Hauge, et al., 1993 Himmel, Downs, et al., 1999 Himmel, Downs, et al., 2000 | |||
CH3 rock | 747.8 | Kr | IR | Xiao, Hauge, et al., 1993 | |||
CH3 rock | 642 | Ar | IR | Lafleur and Parnis, 1992 | |||
GaC stretch | 528.6 | Ar | IR | Lafleur and Parnis, 1992 Xiao, Hauge, et al., 1993 Himmel, Downs, et al., 1999 Himmel, Downs, et al., 2000 | |||
GaC stretch | 520.0 | Kr | IR | Xiao, Hauge, et al., 1993 | |||
475.5 | Ar | IR | Himmel, Downs, et al., 1999 Himmel, Downs, et al., 2000 | ||||
Additional references: Jacox, 1994, page 307; Jacox, 1998, page 310; Jacox, 2003, page 309
Notes
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
d | Photodissociation threshold |
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.
Lafleur and Parnis, 1992
Lafleur, R.D.; Parnis, J.M.,
Chemical quenching of excited-state gallium (2S) atoms by methane in argon matrixes,
J. Phys. Chem., 1992, 96, 6, 2429, https://doi.org/10.1021/j100185a009
. [all data]
Xiao, Hauge, et al., 1993
Xiao, Z.L.; Hauge, R.H.; Margrave, J.L.,
Cryogenic reactions of gallium with molecular hydrogen and methane,
Inorg. Chem., 1993, 32, 5, 642, https://doi.org/10.1021/ic00057a026
. [all data]
Himmel, Downs, et al., 1999
Himmel, H.-J.; Downs, A.J.; Greene, T.M.; Andrews, L.,
Chem. Commun., 1999, 2243. [all data]
Himmel, Downs, et al., 2000
Himmel, H.-J.; Downs, A.J.; Greene, T.M.; Andrews, L.,
Matrix Photochemistry of Gallium and Indium Atoms (M) in the Presence of Methane: Formation and Characterization of the Divalent Species CH,
Organomet., 2000, 19, 6, 1060, https://doi.org/10.1021/om990905p
. [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]
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
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