germanium disulphide
- Formula: GeS2
- Molecular weight: 136.77
- IUPAC Standard InChI: InChI=1S/GeS2/c2-1-3
- IUPAC Standard InChIKey: YIZVROFXIVWAAZ-UHFFFAOYSA-N
- CAS Registry Number: 12025-34-2
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Germanium(iv) disulfide
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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 | |
|---|---|---|---|---|---|---|---|
| Σg+ | 1 | GeS s-stretch | 474.7 | CH4 | Ra | Friesen, Junker, et al., 1999 | |
| Σu+ | 3 | GeS a-stretch | 653.4 | Ar | IR | Koppe and Schnockel, 1990 Hassanzadeh and Andrews, 1992 | |
Additional references: Jacox, 1994, page 86; Jacox, 2003, page 132
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.
Friesen, Junker, et al., 1999
Friesen, M.; Junker, M.; Schnockel, H.,
Raman spectrum and bonding of matrix isolated GeS2 molecules,
Heteroatom Chem., 1999, 10, 7, 658, https://doi.org/10.1002/(SICI)1098-1071(1999)10:7<658::AID-HC22>3.0.CO;2-K
. [all data]
Koppe and Schnockel, 1990
Koppe, R.; Schnockel, H.,
Molekulares GeS2: Matrix-IR-untersuchungen und ab initio SCF-rechnungen,
J. Mol. Struct., 1990, 238, 429, https://doi.org/10.1016/0022-2860(90)85033-F
. [all data]
Hassanzadeh and Andrews, 1992
Hassanzadeh, P.; Andrews, L.,
Infrared spectra of germanium sulfide, germanium disulfide, germanium oxide sulfide and germanium dioxide in solid argon,
J. Phys. Chem., 1992, 96, 15, 6181, https://doi.org/10.1021/j100194a018
. [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, 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
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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