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Quantum chemical study of the geometries and stabilities of the two valence-tautomers of C2H2F+

โœ Scribed by Imre G. Csizmadia; Vittorio Lucchini; Giorgio Modena


Publisher
Springer
Year
1975
Tongue
English
Weight
353 KB
Volume
39
Category
Article
ISSN
1432-2234

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Ab initio investigation of the potential
โœ Gernot Frenking; Wolfram Koch; Michael Schaale ๐Ÿ“‚ Article ๐Ÿ“… 1985 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 757 KB

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