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https://doi.org/10.1016/0009-2614(77)85093-8
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Cite Journal: Chemical Physics Letters |  Publication Date: Jun 1, 1977 |
 Citations: 5 |
Affiliation: University of Birmingham
Ab initio calculations with a double zeta contracted gaussian basis are used to discuss the ionization potentials of o-, m- and p-difluorobenzene, and the correlation with benzene. Interpretations of the experimental X-ray and UV photoelectron spectra are given.
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