zinc oxide
- Formula: OZn
- Molecular weight: 81.38
- IUPAC Standard InChI: InChI=1S/O.Zn
- IUPAC Standard InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N
- CAS Registry Number: 1314-13-2
- 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. - Species with the same structure:
- Information on this page:
- Data at other public NIST sites:
- Options:
Condensed phase thermochemistry data
Go To: Top, Gas phase ion energetics data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°solid | -350.46 ± 0.27 | kJ/mol | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
| Quantity | Value | Units | Method | Reference | Comment |
| S°solid,1 bar | 43.65 ± 0.40 | J/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, 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: John E. Bartmess
Electron affinity determinations
| EA (eV) | Method | Reference | Comment |
|---|---|---|---|
| 2.077 ± 0.020 | LPES | Kim, Li, et al., 2001 | |
| 2.0870 ± 0.0080 | LPES | Moravec, Klopcic, et al., 2001 | |
| 2.088 ± 0.010 | LPES | Fancher, deClercq, et al., 1998 |
References
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Cox, Wagman, et al., 1984
Cox, J.D.; Wagman, D.D.; Medvedev, V.A.,
CODATA Key Values for Thermodynamics, Hemisphere Publishing Corp., New York, 1984, 1. [all data]
Kim, Li, et al., 2001
Kim, J.H.; Li, X.; Wang, L.S.; de Clercq, H.L.; Fancher, C.A.; Thomas, O.C.; Bowen, K.H.,
Vibrationally resolved photoelectron spectroscopy of MgO- and ZnO- and the low-lying electronic states of MgO, MgO-, and ZnO,
J. Phys. Chem. A, 2001, 105, 23, 5709-5718, https://doi.org/10.1021/jp010331d
. [all data]
Moravec, Klopcic, et al., 2001
Moravec, V.D.; Klopcic, S.A.; Chatterjee, B.; Jarrold, C.C.,
The electronic structure of ZnO and ZnF determined by anion photoelectron spectroscopy,
Chem. Phys., 2001, 341, 313-318. [all data]
Fancher, deClercq, et al., 1998
Fancher, C.A.; deClercq, H.L.; Thomas, O.C.; Robinson, D.W.; Bowen, K.H.,
Zinc oxide and its anion: A negative ion photoelectron spectroscopic study,
J. Chem. Phys., 1998, 109, 19, 8426-8429, https://doi.org/10.1063/1.477505
. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity S°solid,1 bar Entropy of solid at standard conditions (1 bar) ΔfH°solid Enthalpy of formation of solid at standard conditions - 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.