The phenylsulfenium cation: Electronic s
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Olga Bortolini; Alessandra Guerrini; Vittorio Lucchini; Giorgio Modena; Lucia Pa
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Article
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1999
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Elsevier Science
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French
β 207 KB
The energies and the geometries of the phenylsulfenium cation (PhS +) in the singlet and triplet states have been optimized ab initio at the MP216-31G\*IIMP216-31G\* level. The (1A) PhS + state is more stable by 63.0 kJ mol "1 than the (3A) PhS + state. The PhS + ion reacts in the gas-phase with eth