Takao Tsuneda

2008
4	EE	Seiken Tokura, Takeshi Sato, Takao Tsuneda, Takahito Nakajima, Kimihiko Hirao: A dual-level state-specific time-dependent density-functional theory. Journal of Computational Chemistry 29(8): 1187-1197 (2008)
2003
3	EE	Takeshi Yanai, Haruyuki Nakano, Takahito Nakajima, Takao Tsuneda, So Hirata, Yukio Kawashima, Yoshihide Nakao, Muneaki Kamiya, Hideo Sekino, Kimihiko Hirao: UTChem - A Program for ab initio Quantum Chemistry. International Conference on Computational Science 2003: 84-95
2	EE	Takao Tsuneda, Muneaki Kamiya, Kimihiko Hirao: Regional self-interaction correction of density functional theory. Journal of Computational Chemistry 24(13): 1592-1598 (2003)
2001
1	EE	Susumu Yanagisawa, Takao Tsuneda, Kimihiko Hirao: Investigation of the use of density functionals in second- and third-row transition metal dimer calculations. Journal of Computational Chemistry 22(16): 1995-2009 (2001)

Coauthor Index

1	Kimihiko Hirao	[1] [2] [3] [4]
2	So Hirata	[3]
3	Muneaki Kamiya	[2] [3]
4	Yukio Kawashima	[3]
5	Takahito Nakajima	[3] [4]
6	Haruyuki Nakano	[3]
7	Yoshihide Nakao	[3]
8	Takeshi Sato	[4]
9	Hideo Sekino	[3]
10	Seiken Tokura	[4]
11	Susumu Yanagisawa	[1]
12	Takeshi Yanai	[3]