[K202-4pm-05]The Analysis of Stereoisomers of Cholestane with DFT Calculation
○Yuki Nukumi1, Hirofumi Sato2,3, Ryosuke Saito4,5, 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
