Kimihiko Hirao

	2011
13		Jong-Won Song, Daoling Peng, Kimihiko Hirao: A semiempirical long-range corrected exchange correlation functional including a short-range Gaussian attenuation (LCgau-B97). Journal of Computational Chemistry 32(15): 3269-3275 (2011)
	2010
12		Kimihiko Hirao: The next-generation supercomputer project and a plan for the advanced institute for computational science. ICS 2010: 3
	2009
11		Ayako Nakata, Takao Tsuneda, Kimihiko Hirao: Modified regional self-interaction corrected time-dependent density functional theory for core excited-state calculations. Journal of Computational Chemistry 30(16): 2583-2593 (2009)
	2008
10		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)
	2006
9		Ram Kinkar Roy, V. Usha, Bhisma K. Patel, Kimihiko Hirao: Acetalization and thioacetalization of cabonyl compounds: A case study based on global and local electrophilicity descriptors. Journal of Computational Chemistry 27(6): 773-780 (2006)
	2003
8		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
7		Henryk A. Witek, Haruyuki Nakano, Kimihiko Hirao: Multireference perturbation theory with optimized partitioning. II. Applications to molecular systems. Journal of Computational Chemistry 24(12): 1390-1400 (2003)
6		Takao Tsuneda, Muneaki Kamiya, Kimihiko Hirao: Regional self-interaction correction of density functional theory. Journal of Computational Chemistry 24(13): 1592-1598 (2003)
	2002
5		Henryk A. Witek, Yoong-Kee Choe, James P. Finley, Kimihiko Hirao: Intruder state avoidance multireference Møller-Plesset perturbation theory. Journal of Computational Chemistry 23(10): 957-965 (2002)
4		Haruyuki Nakano, Ryuma Uchiyama, Kimihiko Hirao: Quasi-degenerate perturbation theory with general multiconfiguration self-consistent field reference functions. Journal of Computational Chemistry 23(12): 1166-1175 (2002)
3		Takahito Nakajima, Takeshi Yanai, Kimihiko Hirao: Relativistic electronic structure theory. Journal of Computational Chemistry 23(8): 847-860 (2002)
	2001
2		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)
	2000
1		Yoshinao Nakagawa, Nobuo Tajima, Kimihiko Hirao: A theoretical study of catalytic hydration reactions of ethylene. Journal of Computational Chemistry 21(14): 1292-1304 (2000)

Coauthor Index

1	Yoong-Kee Choe	[5]
2	James P. Finley	[5]
3	So Hirata	[8]
4	Muneaki Kamiya	[6] [8]
5	Yukio Kawashima	[8]
6	Yoshinao Nakagawa	[1]
7	Takahito Nakajima	[3] [8] [10]
8	Haruyuki Nakano	[4] [7] [8]
9	Yoshihide Nakao	[8]
10	Ayako Nakata	[11]
11	Bhisma K. Patel	[9]
12	Daoling Peng	[13]
13	Ram Kinkar Roy	[9]
14	Takeshi Sato	[10]
15	Hideo Sekino	[8]
16	Jong-Won Song	[13]
17	Nobuo Tajima	[1]
18	Seiken Tokura	[10]
19	Takao Tsuneda	[2] [6] [8] [10] [11]
20	Ryuma Uchiyama	[4]
21	V. Usha	[9]
22	Henryk A. Witek	[5] [7]
23	Susumu Yanagisawa	[2]
24	Takeshi Yanai	[3] [8]

Colors in the list of coauthors

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