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ORCIDTadafumi Uchimaru
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2000 – 2009
- 2004
[j7]Shingo Urata, Seiji Tsuzuki, Akira Takada, Masuhiro Mikami, Tadafumi Uchimaru, Akira Sekiya:
Analysis of the intermolecular interactions between CH3OCH3, CF3OCH3, CF3OCF3, and CH2F2, CHF3. J. Comput. Chem. 25(3): 447-459 (2004)- 2003
- [j6]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. J. Comput. Aided Mol. Des. 17(5-6): 329-334 (2003) - [j5]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. J. Comput. Chem. 24(3): 396-407 (2003) - [j4]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. J. Comput. Chem. 24(13): 1538-1548 (2003) - 2002
- [j3]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. J. Comput. Chem. 23(15): 1472-1479 (2002) - 2001
- [j2]Asit K. Chandra, Tadafumi Uchimaru:
Reaction of OH radical with mono-, di-, and trichloroacetaldehyde: an ab initio study. J. Comput. Chem. 22(13): 1509-1521 (2001) - 2000
- [j1]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. J. Comput. Chem. 21(14): 1305-1318 (2000)
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