aluminium phosphide

• Formula: AlP
• Molecular weight: 57.955301
• IUPAC Standard InChI: InChI=1S/Al.P Copy

  
• IUPAC Standard InChIKey: PPNXXZIBFHTHDM-UHFFFAOYSA-N Copy
• CAS Registry Number: 20859-73-8
• Chemical structure:
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• Other names: Aluminum monophosphide
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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

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.

Gomez, Taylor, et al., 2002
Gomez, H.; Taylor, T.R.; Zhao, Y.; Neumark, D.M., Spectroscopy of the low-lying states of the group III-V diatomics, AlP, GaP, InP, and GaAs via anion photodetachment spectroscopy, J. Chem. Phys., 2002, 117, 19, 8644-8656, https://doi.org/10.1063/1.1514050 . [all data]

DeMaria, Gingerich, et al., 1966
DeMaria, G.; Gingerich, K.A.; Malaspina, L.; Piacente, V., Dissociation energy of the gaseous AlP molecule, J. Chem. Phys., 1966, 44, 2531. [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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