Tadafumi Uchimaru

According to our database, Tadafumi Uchimaru authored at least 7 papers between 2000 and 2004.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2004

Analysis of the intermolecular interactions between CH3OCH3, CF3OCH3, CF3OCF3, and CH2F2, CHF3.

Shingo Urata, Seiji Tsuzuki, Akira Takada, Masuhiro Mikami, Tadafumi Uchimaru, Akira Sekiya

J. Comput. Chem., 2004

2003

Ab initio investigation on the reaction path and rate for the gas-phase reaction of HO + H2O H2O + OH.

Tadafumi Uchimaru, Asit K. Chandra, Seiji Tsuzuki, Masaaki Sugie, Akira Sekiya

J. Comput. Chem., 2003

Ab initio study on the structures of fluorinated formates and hydrogen abstraction reaction with OH radical.

Asit K. Chandra, Tadafumi Uchimaru, Masaaki Sugie, Akira Sekiya

J. Comput. Chem., 2003

2-Pyridone and 3-oxo-1, 2, 6-thiadiazine-1, 1-dioxide derivatives: a new class of hydrogen bond equivalents of uracil.

Shun-ichi Kawahara, Tadafumi Uchimaru, Kazunari Taira

J. Comput. Aided Mol. Des., 2003

2002

Analysis of the intermolecular interaction between CH3OCH3, CF3OCH3, CF3OCF3, and CH4: High level ab initio calculations.

Shingo Urata, Seiji Tsuzuki, Masuhiro Mikami, Akira Takada, Tadafumi Uchimaru, Akira Sekiya

J. Comput. Chem., 2002

2001

Reaction of OH radical with mono-, di-, and trichloroacetaldehyde: an ab initio study.

Asit K. Chandra, Tadafumi Uchimaru

J. Comput. Chem., 2001

2000

Kinetics of the hydrogen abstraction reactions of 1, 1- and 1, 2-difluoroethane with hydroxyl radical: an ab initio study.

Asit K. Chandra, Tadafumi Uchimaru, Masaaki Sugie

J. Comput. Chem., 2000