| Higher order Markov chain models for monsoon rainfall over West Bengal, India AG Dastidar, D Ghosh, S Dasgupta, UK De 92.40. eg; 02.50. Ga, 2010 | 39 | 2010 |
| Thermochemistry for silicic acid formation reaction: Prediction of new reaction pathway B Mondal, D Ghosh, AK Das Chemical Physics Letters 478 (4-6), 115-119, 2009 | 24 | 2009 |
| Efficient White‐Light Generation from Ionically Self‐Assembled Triply‐Fluorescent Organic Nanoparticles S Das, T Debnath, A Basu, D Ghosh, AK Das, GA Baker, A Patra Chemistry–A European Journal 22 (26), 8855-8863, 2016 | 18 | 2016 |
| 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 | 15 | 2014 |
| 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 |
| Computational study on the growth of gallium nitride and a possible source of oxygen impurity B Mondal, D Mandal, D Ghosh, AK Das The Journal of Physical Chemistry A 114 (14), 5016-5025, 2010 | 15 | 2010 |
| 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 |
| 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 |
| 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 |
| 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 | 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 |
| 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 |
| Study of mixed modifier effect on dielectric and optical properties of zinc-phosphate based ternary and quaternary nanocomposite systems RKN Ningthemcha, D Biswas, R Mondal, AS Das, S Kabi, D Ghosh, ... Journal of Non-Crystalline Solids 591, 121701, 2022 | 5 | 2022 |
| Theoretical study of catalytic oxidation of CO on free Pd x O 2+(x= 4–6) clusters: size dependent comparison of combustion C Sahu, D Ghosh, AK Das RSC Advances 5 (53), 42329-42340, 2015 | 5 | 2015 |
| 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 |
| Decomposition of O, S-dimethyl methylphosphonothiolate by ammonia on magnesium oxide: a theoretical study of catalytic detoxification of a chemical warfare agent C Sahu, D Ghosh, K Sen, AK Das Physical Chemistry Chemical Physics 17 (31), 20231-20249, 2015 | 3 | 2015 |
| 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 |
Professor Abhijit Kumar DasSenior Professor, Indian Association for the Cultivation of ScienceVerified email at iacs.res.in
