Presentation Information

2:30 PM - 2:40 PM JST(5:30 AM - 5:40 AM UTC)Japanese

[H937-3pm-09]Theoretical study on the muonium adduct structure of N-heterocyclic carbene by path integral molecular dynamics

○Satoshi Orikono¹, Kazuaki Kuwahata¹, Tomomi Shimazaki¹, Masanori Tachikawa¹ (1. Yokohama City University)

muon,quantum effects,path integral molecular dynamics,hyperfine coupling constants,carbenes