The Analysis of Stereoisomers of Cholestane with DFT Calculation

Yuki Nukumi

Presentation information

Academic Program [Oral A]

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

[K202-4pm] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Sat. Mar 25, 2023 1:00 PM - 3:40 PM K202 (K202, Lecture Hall Bldg. [2F])

Chair: Masahiro Higashi, Noricumi Yamamoto

1:40 PM - 1:50 PM

[K202-4pm-05] The Analysis of Stereoisomers of Cholestane with DFT Calculation

^○Yuki Nukumi¹, Hirofumi Sato^2,3, Ryosuke Saito^4,5, Masahiro Higashi² (1. Faculty of Engineering, Kyoto Univ., 2. Graduate School of Engineering, Kyoto Univ., 3. Fukui Institute for Fundamental Chmeistry, Kyoto Univ. , 4. Faculty of Science, Yamaguchi Univ., 5. JST PREST)

[Lang.] Japanese

Keywords:Cholestane, DFT Calculation, Thermodynamic Control, Stereoisomer, Diagenesis