| Self-sustaining, fluorescent and semi-conducting co-assembled organogel of Fmoc protected phenylalanine with aromatic amines P Bairi, B Roy, P Routh, K Sen, AK Nandi Soft Matter 8 (28), 7436-7445, 2012 | 70 | 2012 |
| Fluorene-based chemodosimeter for “turn-on” sensing of cyanide by hampering ESIPT and live cell imaging MK Bera, C Chakraborty, PK Singh, C Sahu, K Sen, S Maji, AK Das, ... Journal of Materials Chemistry B 2 (29), 4733-4739, 2014 | 57 | 2014 |
| Performance of dispersion-corrected double hybrid density functional theory: A computational study of OCS-hydrocarbon van der Waals complexes S Pakhira, K Sen, C Sahu, AK Das The Journal of chemical physics 138 (16), 2013 | 30 | 2013 |
| Quantum chemical perspective of coal molecular modeling: A review K Sen, PS Dash Fuel 279, 118539, 2020 | 23 | 2020 |
| Aminolysis of a Model Nerve Agent: A Computational Reaction Mechanism Study of O,S-Dimethyl Methylphosphonothiolate D Mandal, K Sen, AK Das The Journal of Physical Chemistry A 116 (32), 8382-8396, 2012 | 21 | 2012 |
| Dispersion corrected double high-hybrid and gradient-corrected density functional theory study of light cation–dihydrogen (M+–H2, where M = Li, Na, B and Al … S Pakhira, C Sahu, K Sen, AK Das Structural Chemistry 24, 549-558, 2013 | 19 | 2013 |
| Can two T-shaped isomers of OCS–C2H2 van der Waals complex exist? S Pakhira, C Sahu, K Sen, AK Das Chemical Physics Letters 549, 6-11, 2012 | 18 | 2012 |
| Interactions between metal cations with H2 in the M+- H2 complexes: Performance of DFT and DFT-D methods S Pakhira, T Debnath, K Sen, AK Das Journal of Chemical Sciences 128, 621-631, 2016 | 17 | 2016 |
| A computational study of detoxification of lewisite warfare agents by British anti-lewisite: catalytic effects of water and ammonia on reaction mechanism and kinetics C Sahu, S Pakhira, K Sen, AK Das The journal of physical chemistry A 117 (16), 3496-3506, 2013 | 17 | 2013 |
| Atmospheric Fate of Criegee Intermediate Formed During Ozonolysis of Styrene in the Presence of H2O and NH3: The Crucial Role of Stereochemistry T Banu, K Sen, AK Das The Journal of Physical Chemistry A 122 (42), 8377–8389, 2018 | 16 | 2018 |
| Cyclic amine-borane adducts [C n H 2n+ 1 N· BH 3 (n= 2–6)] as chemical hydrogen storage systems: a computational analysis T Banu, K Sen, D Ghosh, T Debnath, AK Das RSC Advances 4 (3), 1352-1361, 2014 | 14 | 2014 |
| Molecular hydrogen binding affinities of metal cation decorated substituted benzene systems: insight from computational exploration T Banu, D Ghosh, T Debnath, K Sen, AK Das RSC Advances 5 (71), 57647-57656, 2015 | 10 | 2015 |
| Theoretical study of efficiency of metal cations (Mg+, Ca+, and Ag+) for effective hydrogen storage K Sen, S Pakhira, C Sahu, AK Das Molecular Physics 112 (2), 182-188, 2014 | 9 | 2014 |
| Structure and coordination in mono and dinuclear Zn (II)-pyrrolidine dithiocarbamate complexes D Ghosh, K Sen, AK Das Structural Chemistry 23, 227-235, 2012 | 9 | 2012 |
| Towards a comprehensive understanding of the chemical vapor deposition of titanium nitride using Ti (NMe 2) 4: a density functional theory approach K Sen, T Banu, T Debnath, D Ghosh, AK Das Dalton Transactions 43 (23), 8877-8887, 2014 | 8 | 2014 |
| Structure, stability, and dissociation of small ionic silicon oxide clusters [SiOn+ (n= 3, 4)]: Insight from density functional and topological exploration K Sen, D Ghosh, S Pakhira, T Banu, AK Das The Journal of Chemical Physics 139 (23), 2013 | 8 | 2013 |
| Dehydrogenation of lithium hydrazinidoborane: Insight from computational analysis T Banu, K Sen, T Ash, AK Das International Journal of Hydrogen Energy 41 (42), 18953-18962, 2016 | 7 | 2016 |
| Catalytic role of borane and alane in hydrogen release from cyclic amine adducts C n H 2n+ 1 N· XH 3 [X= B, Al; n= 2–5]: a theoretical interpretation K Sen, T Banu, T Debnath, D Ghosh, AK Das RSC Advances 4 (42), 21924-21938, 2014 | 7 | 2014 |
| Association reaction between SiH3 and H2O2: a computational study of the reaction mechanism and kinetics K Sen, B Mondal, S Pakhira, C Sahu, D Ghosh, AK Das Theoretical Chemistry Accounts 132, 1-17, 2013 | 7 | 2013 |
| Binding affinity of substituted ureido‐benzenesulfonamide ligands to the carbonic anhydrase receptor: A theoretical study of enzyme inhibition C Sahu, K Sen, S Pakhira, B Mondal, AK Das Journal of Computational Chemistry 34 (22), 1907-1916, 2013 | 5 | 2013 |
Professor Abhijit Kumar DasSenior Professor, Indian Association for the Cultivation of ScienceEmail verificata su iacs.res.in
