2008 |
6 | EE | Asit K. Chandra,
Salma Parveen,
Subojit Das,
Thérèse Zeegers-Huyskens:
Blue shifts of the C-H stretching vibrations in hydrogen-bonded and protonated trimethylamine. Effect of hyperconjugation on bond properties.
Journal of Computational Chemistry 29(9): 1490-1496 (2008) |
2003 |
5 | 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) |
4 | 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) |
2001 |
3 | 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 |
2 | 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) |
1998 |
1 | EE | Asit K. Chandra,
Minh Tho Nguyen:
Approach to regiochemistry using local softness in 1, 3-dipolar cycloadditions.
Journal of Computational Chemistry 19(2): 195-202 (1998) |