1,4:5,8-Dimethano-4a,8a-(methanoxymethano)naphthalene-9,11-dione, octahydro-(1α,4α,4aβ,5β,8α,8aβ)


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 by: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

Ionization energy determinations

IE (eV) Method Reference Comment
7.90PEKunzer, Litterst, et al., 1987Vertical value
7.90 ± 0.02PEBrown, Buschek, et al., 1983Vertical value

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.

Kunzer, Litterst, et al., 1987
Kunzer, H.; Litterst, E.; Gleiter, R.; Paquette, L.A., Physico-chemical studies of doubly and triply unsatured syn- and anti-sesquinorboranes. Photoelectron spectroscopy, molecular orbital calculations, and deuterium-induced 13C NMR shifts, J. Org. Chem., 1987, 52, 4740. [all data]

Brown, Buschek, et al., 1983
Brown, R.S.; Buschek, J.M.; Kopecky, K.R.; Miller, A.J., Photoelectron spectra of syn- and anti-sesquinorbornene. Evidence for vertical Σ-π delocalization in bicyclo[2.2.1]heptene, J. Org. Chem., 1983, 48, 3692. [all data]


Notes

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