GeH3Br+
- Formula: BrGeH3+
- Molecular weight: 155.57
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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 | ||
|---|---|---|---|---|---|---|---|
| Txx = 18500 ± 1000 | gas | Cradock and Whiteford, 1971 | |||||
Additional references: Jacox, 1994, page 241
Notes
| xx | Energy separation between the band maxima of both the excited state and the ground state of a molecular cation, derived from a photoelectron spectrum. |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Cradock and Whiteford, 1971
Cradock, S.; Whiteford, R.A.,
Photo-electron spectra of the mono and dihalo silanes and germanes,
J. Chem. Soc. Faraday Trans., 1971, 67, 3425. [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
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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