Ab initio MO calculations have been performed for neutral and cationic CzHzFz structures. Olefinic and carbene structures are investigated for the neutral isomers, while olefinic, carbene, and fluoronium-type cations are found. Stability orders and rotational barriers are discussed in terms of orbit
β¦ LIBER β¦
Theoretical Investigation of the C2H2B2Potential Energy Surface
β Scribed by Hanying Xu; Svein Saebo; Charles U. Pittman
- Book ID
- 111542367
- Publisher
- Springer
- Year
- 2003
- Tongue
- English
- Weight
- 110 KB
- Volume
- 14
- Category
- Article
- ISSN
- 1040-0400
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