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¦
Ab initio SCF investigation of the core and inner valence electron binding and relaxation energies of the CH4, C2 H2 and C2 H6 molecules
β Scribed by T. Ficker
- Book ID
- 103737090
- Publisher
- Elsevier Science
- Year
- 1981
- Tongue
- English
- Weight
- 823 KB
- Volume
- 24
- Category
- Article
- ISSN
- 0368-2048
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