Tadafumi Uchimaru

2004
7	EE	Shingo Urata, Seiji Tsuzuki, Akira Takada, Masuhiro Mikami, Tadafumi Uchimaru, Akira Sekiya: Analysis of the intermolecular interactions between CH3OCH3, CF3OCH3, CF3OCF3, and CH2F2, CHF3. Journal of Computational Chemistry 25(3): 447-459 (2004)
2003
6	EE	Tadafumi Uchimaru, Asit K. Chandra, Seiji Tsuzuki, Masaaki Sugie, Akira Sekiya: Ab initio investigation on the reaction path and rate for the gas-phase reaction of HO + H2O H2O + OH. Journal of Computational Chemistry 24(13): 1538-1548 (2003)
5	EE	Asit K. Chandra, Tadafumi Uchimaru, Masaaki Sugie, Akira Sekiya: Ab initio study on the structures of fluorinated formates and hydrogen abstraction reaction with OH radical. Journal of Computational Chemistry 24(3): 396-407 (2003)
4		Shun-ichi Kawahara, Tadafumi Uchimaru, Kazunari Taira: 2-Pyridone and 3-oxo-1, 2, 6-thiadiazine-1, 1-dioxide derivatives: a new class of hydrogen bond equivalents of uracil. Journal of Computer-Aided Molecular Design 17(5-6): 329-334 (2003)
2002
3	EE	Shingo Urata, Seiji Tsuzuki, Masuhiro Mikami, Akira Takada, Tadafumi Uchimaru, Akira Sekiya: Analysis of the intermolecular interaction between CH3OCH3, CF3OCH3, CF3OCF3, and CH4: High level ab initio calculations. Journal of Computational Chemistry 23(15): 1472-1479 (2002)
2001
2	EE	Asit K. Chandra, Tadafumi Uchimaru: Reaction of OH radical with mono-, di-, and trichloroacetaldehyde: an ab initio study. Journal of Computational Chemistry 22(13): 1509-1521 (2001)
2000
1	EE	Asit K. Chandra, Tadafumi Uchimaru, Masaaki Sugie: Kinetics of the hydrogen abstraction reactions of 1, 1- and 1, 2-difluoroethane with hydroxyl radical: an ab initio study. Journal of Computational Chemistry 21(14): 1305-1318 (2000)

Coauthor Index

1	Asit K. Chandra	[1] [2] [5] [6]
2	Shun-ichi Kawahara	[4]
3	Masuhiro Mikami	[3] [7]
4	Akira Sekiya	[3] [5] [6] [7]
5	Masaaki Sugie	[1] [5] [6]
6	Kazunari Taira	[4]
7	Akira Takada	[3] [7]
8	Seiji Tsuzuki	[3] [6] [7]
9	Shingo Urata	[3] [7]

Colors in the list of coauthors