’†”ö‰ÃG / NAKAO, Yoshihide
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- ê–å:
- —˜_‰»ŠwA—ÊŽq‰»Šw
- ŠwˆÊ:
- ”ŽŽmiHŠwji“Œ‹ž‘åŠwA2003”Nj
- E-mail:
- nakao <at_mark> moleng.kyoto-u.ac.jp
—ª—ð
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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)