Quantum Chemistry

Exploring potential energy surface by quantum chemical calculation, development of ab initio molecular dynamics approach to nonadiabatic and tunneling reactions, theoretical study of photochemistry in solution, global reaction route mapping, theoretical design of new catalysis.

Laboratory Website 1

Faculty

  • Tetsuya TAKETSUGU, Professor
  • Masato KOBAYASHI, Lecturer
  • Takeshi IWASA, Assistant Professor