Presentation Information

9:20 AM - 9:30 AM JST(12:20 AM - 12:30 AM UTC)Japanese

[A1456-3am-03]Quantum chemical calculation on the structure and energy barrier of bond shift tautomerism in fused-ring antiaromatic molecules

○Keitaro Fukui¹, Yuta Matsumoto¹, Kenji Okada¹, Ryohei Kishi¹, Kohei Tada¹, Yasutaka Kitagawa¹ (1. The University of Osaka, Graduate School of Engineering Science)

Keywords:

Quantum chemical calculation,Antiaromatic molecules,Bond shift tautomerism

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