Reaction-network-based analysis and prediction on the coordination self-assembly of Pd<sub>3</sub>L<sub>6</sub> double-walled triangle

Satoshi Takahashi

Presentation information

Academic Program [Oral B]

02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry » Oral B

[A02-2pm] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Sat. Mar 20, 2021 1:00 PM - 2:40 PM Room 2 (Online Meeting)

Chair:Mitutaka Okumura, Ryohei Kishi

1:40 PM - 2:00 PM

[A02-2pm-03] Reaction-network-based analysis and prediction on the coordination self-assembly of Pd₃L₆ double-walled triangle

^○Satoshi Takahashi¹, Tomoki Tateishi¹, Yuya Sasaki¹, Hirofumi Sato^2,3,4, Shuichi Hiraoka¹ (1. Graduate School of Arts and Sciences, The Univ. of Tokyo, 2. Department of Molecular Engineering, Kyoto Univ., 3. ESICB, Kyoto Univ., 4. Fukui Institute for Fundamental Chemistry, Kyoto Univ.)

[Lang.] English

Keywords:Molecular self-assembly, Chemical master equation, Kinetic control

Presentation information

[A02-2pm] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

[A02-2pm-03] Reaction-network-based analysis and prediction on the coordination self-assembly of Pd3L6 double-walled triangle

[A02-2pm-03] Reaction-network-based analysis and prediction on the coordination self-assembly of Pd₃L₆ double-walled triangle