Noriyuki Minezawa

2PUBLICATIONS
1CO-AUTHORS
Theoretical quantum chemistry
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (2)

|Jan 17, 2020
Quantum mechanical/molecular mechanical trajectory surface hopping molecular dynamics simulation by spin-flip time-dependent density functional theory.

Noriyuki Minezawa, Takahito Nakajima

|Jun 03, 2019
Trajectory surface hopping molecular dynamics simulation by spin-flip time-dependent density functional theory.

Noriyuki Minezawa, Takahito Nakajima

Pageof 1

Frequent Collaborators

2 joint publications

Takahito Nakajima