benzoquinonide
- Formula: C6H3O2
- Molecular weight: 107.0868
- CAS Registry Number: 850789-40-1
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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 by: John E. Bartmess
Electron affinity determinations
| EA (eV) | Method | Reference | Comment |
|---|---|---|---|
| <2.18 | LPES | Davico, Schwartz, et al., 1999 | Threshold approximate due to poor Franck-Condon overlap |
| 2.000 ± 0.040 | SI | Farragher and Page, 1966 | The Magnetron method, lacking mass analysis, is not considered reliable. |
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.
Davico, Schwartz, et al., 1999
Davico, G.E.; Schwartz, R.L.; Ramond, T.M.; Lineberger, W.C.,
Photoelectron spectroscopy of benzoquinonide and dehydrobenzoquinone anions,
J. Am. Chem. Soc., 1999, 121, 25, 6047-6054, https://doi.org/10.1021/ja990479z
. [all data]
Farragher and Page, 1966
Farragher, A.L.; Page, F.M.,
Experimental Determination of Electron Affinities. Part 9. - Benzoquinone, Chloranil and Related Compounds,
Trans. Farad. Soc., 1966, 62, 3072, https://doi.org/10.1039/tf9666203072
. [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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