| Kinetics and mechanism of the tropospheric oxidation of vinyl acetate initiated by OH radical: a theoretical study D Mandal, C Sahu, S Bagchi, AK Das The Journal of Physical Chemistry A 117 (18), 3739-3750, 2013 | 52 | 2013 |
| Interaction between group IIb divalent transition-metal cations and 3-mercaptopropionic acid: a computational and topological perspective S Bagchi, D Mandal, D Ghosh, AK Das The Journal of Physical Chemistry A 117 (7), 1601-1613, 2013 | 15 | 2013 |
| Density functional theory study of interaction, bonding and affinity of group IIb transition metal cations with nucleic acid bases S Bagchi, D Mandal, D Ghosh, AK Das Chemical Physics 400, 108-117, 2012 | 12 | 2012 |
| Arsine and its fluoro, chloro derivatives: a computational thermochemical study S Bagchi, B Mondal, D Ghosh, AK Das Molecular Physics 108 (1), 1-11, 2010 | 12 | 2010 |
| Theoretical study of electronic structure and complexation of PbII(S2COR)2 [R = Me, Et, Ph] complexes D Ghosh, S Bagchi, AK Das Molecular Physics 110 (1), 37-48, 2012 | 11 | 2012 |
| The nature of lead–sulfur interaction in [Pb II (S 2 COEt) n] 2− n (n= 1, 2, 3, 4) complexes: topological exploration and formation analysis D Ghosh, K Sen, S Bagchi, AK Das New Journal of Chemistry 37 (5), 1408-1416, 2013 | 4 | 2013 |
| Mechanism and kinetics for the reaction of O (3P) with DMSO: A theoretical study D Mandal, S Bagchi, AK Das Chemical Physics Letters 551, 31-37, 2012 | 3 | 2012 |
| Isomers of OCS and their reaction with H2O on singlet potential energy surface D Ghosh, B Mondal, S Bagchi, A Kumar Das Molecular Physics 108 (24), 3353-3364, 2010 | 3 | 2010 |
| Structure, stability and energetics of ionic arsenic–water complexes S Bagchi, I Bhattacharyya, B Mondal, AK Das Molecular Physics 109 (6), 933-941, 2011 | 2 | 2011 |
| Orientation of water around ionic arsenic S Bagchi, AK Das Chemical Physics Letters 508 (4-6), 191-196, 2011 | 1 | 2011 |
