The first ionization energies of cyclopentane (13.50 f 0.01 eV). cyclopentene (9.01 \* 0.01 eV), me-t~yicnecyclopenbme (8.51 f 0.01 eV) and 1-methylcyclopentene (3.54 f 0.01 eV) have been measured by high-resolution photoelectron spectrometry. Vibrational structure is found in the first electronic
Double-ionization energies of fluorinated benzene molecules
β Scribed by W.J. Griffiths; M.L. Langford; F.M. Harris
- Book ID
- 103995647
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 463 KB
- Volume
- 4
- Category
- Article
- ISSN
- 1044-0305
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β¦ Synopsis
Results are reported of an experimental determination by double-charge transfer spectroscopy of the previously unknown double-ionization energies of the fluorinated benzene molecules C6H5F, l,2-C6H4F2, 1,3-C6H4F2, 1,4-C6H4F2, 1,2,3-C6H3F3, 1,2,4-C6H3F3, 1,3,5-C6H3F3, 1,2,3,4-C6H2F4, 1,2,3,5-C6H2F4, 1,2,4,5-C6H2F4, and C6HF5. The data are remarkably similar; the lowest double-ionization energies for all the molecules are within Β±0.5 of 25.7 eV, and the data for higher energies suggest that the distributions of electronic state energies for the dications of the molecules show only small variations.
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