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• W2090138811 abstract "The ionization potentials of norbornadiene are calculated by an ab initio many-body Green's function method. The photoelectron spectrum as recorded by Heilbronner and co-workers can thus be interpreted. The first two ionization potentials are 5b2 (π) and 7a1 (π) (with increasing binding energy) in agreement with previous investigations." @default.
• W2090138811 created "2016-06-24" @default.
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• W2090138811 date "1979-01-01" @default.
• W2090138811 modified "2023-10-18" @default.
• W2090138811 title "Interpretation of the photoelectron spectrum of norbornadiene: A green's function approach" @default.
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• W2090138811 doi "https://doi.org/10.1016/0368-2048(79)80031-6" @default.
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