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Aromatic Stabilization Energy Calculations for the Antiaromatic Fluorenyl Cation. Issues in the Choice of Reference Systems for Positively Charged Species

机译：抗星族芴基阳离子的芳族稳定能量计算。用于可带带电物种的参考系统选择的问题

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1. Aromatic stabilization energy calculations for the antiaromatic fluorenyl cation. Issues in the choice of reference systems for positively charged species [J] . Herndon WC, Mills NS The Journal of Organic Chemistry . 2005,第21期

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2. Magnetic Evidence for the Aromaticity and Antiaromaticity of Charged Fluorenyl, Indenyl, and Cyclopentadienyl Systems [J] . Haijun Jiao, Paul von Rague Schleyer, Yirong Mo Journal of the American Chemical Society . 1997,第30期

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3. Computational Predictions of the Beryllium Analogue of Borole, Cp+, and the Fluorenyl Cation: Highly Stabilized, non-Lewis Acidic Antiaromatic Ring Systems [J] . Field-Theodore Terri E., Wilson David J. D., Dutton Jason L. Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics . 2015,第16期

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Aromatic Stabilization Energy Calculations for the Antiaromatic Fluorenyl Cation. Issues in the Choice of Reference Systems for Positively Charged Species

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