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[E1121-3pm-07]Quantum chemical energy decomposition analysis on the closely-stacked π-dimers of real antiaromatic molecules

○Ryota Sugimori1, Ryohei Kishi1,2,3,4, Yasutaka Kitagawa1,2,3,4,5 (1. Graduate School of Engineering Science, Osaka University, 2. RCSEC, Osaka University, 3. QIQB, Osaka University, 4. ICS-OTRI, Osaka University, 5. CSRN, Osaka University)
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Keywords:

stacked ring aromaticity,antiaromatic molecules,intermolecular interaction,quantum chemical calculation