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The [HCS]+ and [H2CS]2+ potential energy surfaces: Predictions of bridged equilibrium structures

✍ Scribed by Ming Wah Wong; Ross H. Nobes; Leo Radom


Book ID
119117150
Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
667 KB
Volume
163
Category
Article
ISSN
0166-1280

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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