Trigermanium
- Formula: Ge3
- Molecular weight: 217.92
- CAS Registry Number: 61349-37-9
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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: 1B1
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 13640 ± 100 | gas | Burton, Xu, et al., 1996 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 266 | T | gas | PE | Burton, Xu, et al., 1996 | ||
State: 3B1
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 8070 ± 100 | gas | Burton, Xu, et al., 1996 | |||||
State: 3A1
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 6540 ± 100 | gas | Burton, Xu, et al., 1996 | |||||
State: 1B2
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 1690 ± 100 | gas | Burton, Xu, et al., 1996 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 355 | T | gas | PE | Burton, Xu, et al., 1996 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
e' | 3 | 150 | T | gas | PE | Burton, Xu, et al., 1996 | |
Additional references: Jacox, 1998, page 171
Notes
T | Tentative assignment or approximate value |
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.
Burton, Xu, et al., 1996
Burton, G.R.; Xu, C.; Arnold, C.C.; Neumark, D.M.,
Photoelectron Spectroscopy and Zero Kinetic Energy Spectroscopy of Germanium Cluster Anions,
J. Chem. Phys., 1996, 104, 8, 2757, https://doi.org/10.1063/1.471098
. [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
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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