HAu(H2)
- Formula: AuH3
- Molecular weight: 199.99039
- Information on this page:
- Options:
Vibrational and/or electronic energy levels
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: Marilyn E. Jacox
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | AuH stretch | 2170.1 | Ne | IR | Wang and Andrews, 2001 Wang and Andrews, 2002 Andrews and Wang, 2003 Wang, Andrews, et al., 2003 | |
2 | AuH stretch | 2167.9 | Ne | IR | Wang and Andrews, 2001 Wang and Andrews, 2002 Andrews and Wang, 2003 Wang, Andrews, et al., 2003 | ||
2 | AuH stretch | 2173.6 | Ar | IR | Wang and Andrews, 2001 Wang and Andrews, 2002 Andrews and Wang, 2003 Wang, Andrews, et al., 2003 | ||
2 | AuH stretch | 2170.6 | Ar | IR | Wang and Andrews, 2001 Wang and Andrews, 2002 Andrews and Wang, 2003 Wang, Andrews, et al., 2003 | ||
2 | AuH stretch | 2164.0 | H2 | IR | Andrews and Wang, 2003 Wang, Andrews, et al., 2003 | ||
b2 | 1283.2 | H2 | IR | Wang, Andrews, et al., 2003 | |||
576.0 | H2 | IR | Wang, Andrews, et al., 2003 | ||||
Additional references: Jacox, 2003, page 154
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.
Wang and Andrews, 2001
Wang, X.; Andrews, L.,
Gold Hydrides AuH and (H,
J. Am. Chem. Soc., 2001, 123, 51, 12899, https://doi.org/10.1021/ja012261u
. [all data]
Wang and Andrews, 2002
Wang, X.; Andrews, L.,
Infrared Spectra and DFT Calculations for the Gold Hydrides AuH, (H,
J. Phys. Chem. A, 2002, 106, 15, 3744, https://doi.org/10.1021/jp014105f
. [all data]
Andrews and Wang, 2003
Andrews, L.; Wang, X.,
Infrared Spectra and Structures of the Stable CuH,
J. Am. Chem. Soc., 2003, 125, 38, 11751, https://doi.org/10.1021/ja036307q
. [all data]
Wang, Andrews, et al., 2003
Wang, X.; Andrews, L.; Manceron, L.; Marsden, C.,
Infrared Spectra and DFT Calculations for the Coinage Metal Hydrides MH, (H,
J. Phys. Chem. A, 2003, 107, 41, 8492, https://doi.org/10.1021/jp0354346
. [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
- 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.