High-level ab initio predictions for the ionization energy, electron affinity, and heats of formation of cyclopentadienyl radical, cation, and anion, C5H5/C5H5+/C5H5-.
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| Description | scientific article |
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author: Kai-Chung Lau |
| Publication date | March 25, 2014 |
| Language | English |
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| Missing/wrong data? | Edit Wikidata item |