zinc oxide

• Formula: OZn
• Molecular weight: 81.38
• IUPAC Standard InChI: InChI=1S/O.Zn Copy

  
• IUPAC Standard InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N Copy
• 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:
  • Zinc oxide (french process)
  • Zinc oxide (lead free )
  • Leaded zinc oxide
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
  • X-ray Photoelectron Spectroscopy Database, version 5.0
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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Gas phase ion energetics data

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: John E. Bartmess

Electron affinity determinations

References

Go To: Top, 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.

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, Gas phase ion energetics data, References

• Symbols used in this document:
  

  EA	Electron affinity

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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