UTChem - A Program for ab initio Quantum Chemistry. - Takeshi Yanai; Haruyuki Nakano; Takahito Nakajima; Takao Tsuneda; So Hirata; Yukio Kawashima; Yoshihide Nakao; Muneaki Kamiya; Hideo Sekino; Kimihiko Hirao (International Conference on Computational Science, 2003)

Regional self-interaction correction of density functional theory. - Takao Tsuneda; Muneaki Kamiya; Kimihiko Hirao (J. Comput. Chem., 2003)

Ab initio surface hopping excited-state molecular dynamics approach on the basis of spin-orbit coupled states: An application to the A-band photodissociation of CH3I. - Muneaki Kamiya; Tetsuya Taketsugu (J. Comput. Chem., 2019)