Germanium, compound with gold(1:1)
- Formula: AuGe
- Molecular weight: 269.61
- IUPAC Standard InChI: InChI=1S/Au.GeH4/h;1H4
- IUPAC Standard InChIKey: PVKWSTFOPFQQQV-UHFFFAOYSA-N
- CAS Registry Number: 12256-41-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Information on this page:
- Other data available:
- Options:
Constants of diatomic molecules
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Klaus P. Huber and Gerhard H. Herzberg
Data collected through November, 1974
| Symbol | Meaning |
|---|---|
| State | electronic state and / or symmetry symbol |
| Te | minimum electronic energy (cm-1) |
| ωe | vibrational constant – first term (cm-1) |
| ωexe | vibrational constant – second term (cm-1) |
| ωeye | vibrational constant – third term (cm-1) |
| Be | rotational constant in equilibrium position (cm-1) |
| αe | rotational constant – first term (cm-1) |
| γe | rotation-vibration interaction constant (cm-1) |
| De | centrifugal distortion constant (cm-1) |
| βe | rotational constant – first term, centrifugal force (cm-1) |
| re | internuclear distance (Å) |
| Trans. | observed transition(s) corresponding to electronic state |
| ν00 | position of 0-0 band (units noted in table) |
| State | Te | ωe | ωexe | ωeye | Be | αe | γe | De | βe | re | Trans. | ν00 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| A (2Σ) | 13743.3 | 242.6 1 H | 0.59 | A ↔ X2 R 2 | (12188) H | |||||||
| ↳Barrow, Gissane, et al., 1964; missing citation; Houdart and Schamps, 1973 | ||||||||||||
| A ↔ X1 R 2 | 13739.7 H | |||||||||||
| ↳Barrow, Gissane, et al., 1964; missing citation; Houdart and Schamps, 1973 | ||||||||||||
| X2 (2Π3/2) | (1552) | |||||||||||
| X1 (2Π1/2) | 0 | 249.7 1 H | 0.33 | |||||||||
Notes
| 1 | From Houdart and Schamps, 1973. Barrow, Gissane, et al., 1964 give ΔG'(1/2) = 244 Barrow, Gissane, et al., 1964, ΔG"(1/2) = 251.7 Barrow, Gissane, et al., 1964 (from bandheads). |
| 2 | Multiple heads. No analysis of A ↔ X2. |
References
Go To: Top, Constants of diatomic molecules, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Barrow, Gissane, et al., 1964
Barrow, R.F.; Gissane, W.J.M.; Travis, D.N.,
Electronic spectra of some gaseous diatomic compounds of gold,
Nature (London), 1964, 201, 603. [all data]
Houdart and Schamps, 1973
Houdart, R.; Schamps, J.,
The emission of the AuSi, AuGe, AuSn, and AuPb radicals,
J. Phys. B:, 1973, 6, 2478. [all data]
Notes
Go To: Top, Constants of diatomic molecules, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.