’†”ö‰ÃG / NAKAO, Yoshihide

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E-mail:
nakao <at_mark> moleng.kyoto-u.ac.jp

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1998”N3ŒŽ@“Œ‹ž‘åŠw HŠw•” ‰ž—p‰»Šw‰È ‘²‹Æ
2000”N3ŒŽ@“Œ‹ž‘åŠw ‘åŠw‰@HŠwŒnŒ¤‹†‰È ‰ž—p‰»ŠwêU CŽm‰Û’ö C—¹
2003”N3ŒŽ@“Œ‹ž‘åŠw ‘åŠw‰@HŠwŒnŒ¤‹†‰È ‰ž—p‰»ŠwêU ”ŽŽm‰Û’ö C—¹ (•½”öŒö•FŒ¤‹†Žº)
2003”N4ŒŽ1“ú‚æ‚茻E

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1. Theoretical study of ammonia activation by M+ (M = Sc, Ni, Cu).
Y. Nakao, T. Taketsugu, and K. Hirao, J. Chem. Phys. 110, 10863-10873 (1999)
2. Theoretical study of the water activation by a cobalt cation: Ab initio multireference theory versus density functional theory.
Y. Nakao, K. Hirao, and T. Taketsugu, J. Chem. Phys. 114, 5216-5223 (2001)
3. Theoretical study of first-row transition metal oxide cations.
Y. Nakao, K. Hirao, and T. Taketsugu, J. Chem. Phys. 114, 7935-7940 (2001)
4. Multireference Moller-Plesset method with a complete active space configuration interaction reference function.
Y.-K. Choe, Y. Nakao, and K. Hirao, J. Chem. Phys. 115, 621-629 (2001)
5. A CASCI-MRMP method based on Kohn-Sham orbitals.
Y. Nakao, Y.-K. Choe, K. Nakayama, and K. Hirao, Mol.Phys. (Davidson Special Issue) 100, 729-745 (2002)