High-Level ab Initio Predictions for the Ionization Energy, Electron Affinity, and Heats of Formation of Cyclopentadienyl Radical, Cation, and Anion, C 5 H 5 /C 5 H 5+ /C 5 H 5–
✍ Scribed by Lo, Po-Kam; Lau, Kai-Chung
- Book ID
- 125486338
- Publisher
- American Chemical Society
- Year
- 2014
- Tongue
- English
- Weight
- 991 KB
- Volume
- 118
- Category
- Article
- ISSN
- 1089-5639
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