molybdenum oxide

• Formula: MoO
• Molecular weight: 111.96
• IUPAC Standard InChI: InChI=1S/Mo.O/q+2;-2 Copy

  
• IUPAC Standard InChIKey: SQLNERXDBOZINP-UHFFFAOYSA-N Copy
• CAS Registry Number: 12058-07-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Molybdenum monoxide
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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Gas phase ion energetics data

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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 as indicated in comments:
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess

View reactions leading to MoO⁺ (ion structure unspecified)

Electron affinity determinations

Ionization energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Gunion, Dixon-Warren, et al., 1996
Gunion, R.F.; Dixon-Warren, J.; Lineberger, W.C.; Morse, M.D., Ultraviolet Photoelectron Spectroscopy of Molybdenum and Molybdenum Monoxide Anions, J. Chem. Phys., 1996, 104, 5, 1765, https://doi.org/10.1063/1.470975 . [all data]

DeMaria, Burns, et al., 1960
DeMaria, G.; Burns, R.P.; Drowart, J.; Inghram, M.G., Mass spectrometric study of gaseous molybdenum, tungsten, and uranium oxides, J. Chem. Phys., 1960, 32, 1373. [all data]

Notes

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• Symbols used in this document:
  

  EA	Electron affinity

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