Pentaborane(9), 2-ethyl-

• Formula: C₂H₁₃B₅
• Molecular weight: 91.180
• CAS Registry Number: 23753-62-0
• 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
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

Appearance 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.

Murphy and Enrione, 1970
Murphy, C.B., Jr.; Enrione, R.E., Ionization potentials of pentaborane(9) derivatives by electron impact and molecular orbital calculations, Intern. J. Mass Spectrom. Ion Phys., 1970, 5, 157. [all data]

Murphy and Enrione, 1971
Murphy, C.B., Jr.; Enrione, R.E., Bond dissociation energies of the 1- and 2- isomers of pentaborane derivatives by electron impact by extended Huckel calculations, Int. J. Mass Spectrom. Ion Phys., 1971, 7, 327. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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