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Pentaborane(9),1-methyl-


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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to CH11B5+ (ion structure unspecified)

Ionization energy determinations

IE (eV) Method Reference Comment
10.20PEUlman and Fehlner, 1976Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
B5H8+10.45 ± 0.02CH3EIMurphy and Enrione, 1971LLK
CH11B5+9.80 ± 0.02?EIMurphy and Enrione, 1970RDSH

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.

Ulman and Fehlner, 1976
Ulman, J.A.; Fehlner, T.P., Substituent effects in cluster species. Photoelectron spectra of 1-,2-, «mu»-substituted pentaborane(9), J. Am. Chem. Soc., 1976, 98, 1119. [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]

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]


Notes

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