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First name:	Kimihiko
Last name:	Hirao
DBLP:	33/3372
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	Seiken Tokura, Takeshi Sato, Takao Tsuneda, Takahito Nakajima, Kimihiko Hirao. A dual-level state-specific time-dependent density-functional theory.	Journal of Computational Chemistry 2008, Volume 29	(0)	2008
	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 2006, Volume 27	(0)	2006
	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.	Computational Science - ICCS 2003, International Conference, Melbourne, Australia and St. Petersburg, Russia, June 2-4, 2003. Proceedings, Part IV 2003	(0)	2003
	Takao Tsuneda, Muneaki Kamiya, Kimihiko Hirao. Regional self-interaction correction of density functional theory.	Journal of Computational Chemistry 2003, Volume 24	(0)	2003
	Henryk A. Witek, Haruyuki Nakano, Kimihiko Hirao. Multireference perturbation theory with optimized partitioning. II. Applications to molecular systems.	Journal of Computational Chemistry 2003, Volume 24	(0)	2003
	Takahito Nakajima, Takeshi Yanai, Kimihiko Hirao. Relativistic electronic structure theory.	Journal of Computational Chemistry 2002, Volume 23	(0)	2002
	Haruyuki Nakano, Ryuma Uchiyama, Kimihiko Hirao. Quasi-degenerate perturbation theory with general multiconfiguration self-consistent field reference functions.	Journal of Computational Chemistry 2002, Volume 23	(0)	2002
	Henryk A. Witek, Yoong-Kee Choe, James P. Finley, Kimihiko Hirao. Intruder state avoidance multireference Møller-Plesset perturbation theory.	Journal of Computational Chemistry 2002, Volume 23	(0)	2002
	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 2001, Volume 22	(0)	2001
	Yoshinao Nakagawa, Nobuo Tajima, Kimihiko Hirao. A theoretical study of catalytic hydration reactions of ethylene.	Journal of Computational Chemistry 2000, Volume 21	(0)	2000

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