[[C]C302-4am1] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

9:00 AM - 9:10 AM JST(12:00 AM - 12:10 AM UTC)Japanese

[[C]C302-4am1-01] Analysis of the Conformations of α-Fluorinated Dipeptide using Quantum Chemical Calculations

○Hikaru Oshimo¹, Kanami Sugiyama², Genta Kojya³, Tomohiro Agou⁴, Hisanori Arakaki⁵, Riko Genka⁵, Satoru Arimitsu⁶, Hirofumi Sato^2,7, Masahiro Higashi⁸ (1. Faculty of Engineering, Kyoto University, 2. Graduate School of Engineering, Kyoto University, 3. University of the Ryukyus, Research Facility Center, 4. Graduate School of Science, University of Hyogo, 5. Graduate School of Engineering and Science, University of the Ryukyus, 6. Faculty of Science, University of the Ryukyus, 7. Fukui Institute for Fundamental Chemistry, Kyoto University, 8. Graduate School of Informatics, Nagoya University)

Keywords:

Dipeptide,Fluorination,Conformation,Density Functional Theory