Bullvalene

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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

View reactions leading to C10H10+ (ion structure unspecified)

Ionization energy determinations

IE (eV) Method Reference Comment
8.13PEBodor, Dewar, et al., 1970RDSH
8.05PEBischof, Gleiter, et al., 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.

Bodor, Dewar, et al., 1970
Bodor, N.; Dewar, M.J.S.; Worley, S.D., Photoelectron spectra of molecules. III. Ionization potentials of some cyclic hydrocarbons and their derivatives, and heats of formation and ionization potentials calculated by the MINDO SCF MO method, J. Am. Chem. Soc., 1970, 92, 19. [all data]

Bischof, Gleiter, et al., 1970
Bischof, P.; Gleiter, R.; Heilbronner, E.; Hornung, V.; Schroder, G., The conjugative interaction between π-orbitals and Walsh-e-orbitals in bullvalene and related systems, Helv. Chim. Acta, 1970, 53, 1645. [all data]


Notes

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