[[A]D302-1vn] International Symposium on Molecular Science - Physical Chemistry / Theoretical Chemistry, Chemoinformatics, Computational Chemistry - Cosponsored by Japan Society for Molecular Science -

4:30 PM - 4:50 PM JST(7:30 AM - 7:50 AM UTC)EnglishInvited Lecture

[[A]D302-1vn-02] Non-adiabatic molecular dynamics approach for simulating nanoscale excited-state phenomena

○Hiroki Uratani^1,2 (1. Grad. Sch. of Eng., Kyoto Univ., 2. PRESTO-JST)

Keywords:

excited state,nonadiabatic,solar cell,exciton,charge separation