Theoretical study on intramolecular geometries in closely-π-stacked multimers of antiaromatic molecules

Masato Ikeuchi

Presentation information

Academic Program [Oral A]

11. Organic Chemistry -Structural Organic Chemistry- » Oral A

[K604-1pm] 11. Organic Chemistry -Structural Organic Chemistry-

Wed. Mar 22, 2023 1:00 PM - 3:40 PM K604 (K604, Lecture Hall Bldg. [6F])

Chair: Taniyuki Furuyama, Tomoya Ishizuka

3:00 PM - 3:10 PM

[K604-1pm-11] Theoretical study on intramolecular geometries in closely-π-stacked multimers of antiaromatic molecules

Masato Ikeuchi¹, Ryota Sugimori¹, ^○Ryohei Kishi^1,2,3,4, Yasutaka Kitagawa^1,2,3,4,5 (1. Grad. Sch. Eng. Sci., Osaka Univ., 2. RCSEC, Osaka Univ., 3. QIQB, Osaka Univ., 4. ICS-OTRI, Osaka Univ., 5. SRN-OTRI, Osaka Univ.)

[Lang.] Japanese

Keywords:Antiaromatic molecules, π-stacking, Quantum chemical calculations, hydrocarbons