| Effect of an anionic surfactant (SDS) on the photoluminescence of graphene oxide (GO) in acidic and alkaline medium P Saha, DK Pyne, S Ghosh, S Banerjee, S Das, S Ghosh, P Dutta, ... RSC Advances 8 (1), 584-595, 2018 | 15 | 2018 |
| Ammonia and borane activation by Tantalum Carbide cluster anion Ta2C4−: A theoretical approach S Banerjee, T Debnath, A Ghosh, AK Das International Journal of Hydrogen Energy 46 (12), 8401-8410, 2021 | 7 | 2021 |
| Computational insights into the multi‐Diels–Alder reactions of neutral C60 and its Li+ encapsulated analogue: A density functional theory study T Ash, S Banerjee, T Debnath, AK Das International Journal of Quantum Chemistry 122 (2), e26824, 2022 | 5 | 2022 |
| Be2+ and Mg2+-decorated sulflower: Potential systems for molecular hydrogen storage S Banerjee, T Ash, T Debnath, AK Das International Journal of Hydrogen Energy 46 (34), 17827-17839, 2021 | 5 | 2021 |
| New kind of electride sandwich complexes based on the cyclooctatetraene ligand M 1 2 (η 8-C 8 H 8) 2 M 2 2 (M 1= Na, K and M 2= Ca, Mg): a theoretical study RS Roy, A Ghosh, S Banerjee, S Ghosh, AK Das Physical Chemistry Chemical Physics 25 (6), 4710-4723, 2023 | 4 | 2023 |
| Exploring the effect of complexant on remarkably high static and dynamic second hyperpolarizability of aziridine-based diffuse electron systems: a theoretical study RS Roy, A Ghosh, T Ash, S Banerjee, AK Das Structural Chemistry 34 (2), 539-551, 2023 | 3 | 2023 |
| Dehydrogenation of ammonia–borane to functionalize neutral and Li+-encapsulated C 60, C 70 and C 36 fullerene cages: a DFT approach A Ghosh, S Banerjee, T Debnath, AK Das Physical Chemistry Chemical Physics 24 (6), 4022-4041, 2022 | 3 | 2022 |
| Ru‐Catalyzed Cross Dehydrogenative Coupling Leading to Si− O and Si− S Bond Formations and Also Stimulating an Alternative Scope for Hydrogenation of C= O, C= N and N= N Bonds A Ghosh, T Debnath, T Ash, S Banerjee, AK Das ChemistrySelect 5 (47), 14900-14910, 2020 | 3 | 2020 |
| Thermally Activated Geometrical Regioselective E→Z Isomerization‐Enabled Cascade Sequences of Conjugated Dienals: Experimental and DFT Studies J Saha, S Banerjee, S Malo, AK Das, I Das Chemistry–A European Journal 29 (63), e202302335, 2023 | 2 | 2023 |
| Conversion of primary alcohol to ester in presence of Ruthenium (II)-PNP pincer complex and comparison with isoelectronic (PNP) Os and (PNP) Rh+ complexes: A computational study S Ghosh, A Ghosh, S Banerjee, AK Das Molecular Catalysis 549, 113486, 2023 | 1 | 2023 |
| Exploring the effect of external dopants on the electride characteristics of bimetallic sandwich complexes based on the B 4 N 4 H 8 ligand, M 2 (B 4 N 4 H 8) 2 Ca 2 (M= Na and K) RS Roy, A Ghosh, S Banerjee, AK Das New Journal of Chemistry 47 (48), 22481-22494, 2023 | 1 | 2023 |
| Energetics and Spectroscopic Properties of Low‐lying CaC6H2 Isomers: An Astrochemical Perspective A Ghosh, S Banerjee, S Sarkar, T Debnath, T Ash, RS Roy, AK Das ChemistrySelect 7 (22), e202200763, 2022 | 1 | 2022 |
| DFT-based characterization of double β-B-Bagostic interaction in model Ti-borane complexes T Ash, S Banerjee, A Ghosh, T Debnath, AK Das | | 2024 |
| A comparative study of electronic structure, adsorption properties, and optical responses of furan and tetrahydrofuran adsorbed pristine, Al and Ga doped B12X12 (X= N and P … RS Roy, S Banerjee, S Ghosh, A Ghosh, AK Das Journal of Molecular Structure 1296, 136854, 2024 | | 2024 |
| A Torquoselective Thermal 6π‐Electrocyclization Approach to 1, 4‐Cyclohexadienes via Solvent‐Aided Proton Transfer: Experimental and Theoretical Studies J Saha, S Banerjee, S Malo, AK Das, I Das Chemistry–A European Journal, e202304009, 2024 | | 2024 |
| DFT-based characterization of double β-agostic interaction in model Ti-borane and Ti-alane complexes T Ash, S Banerjee, A Ghosh, T Debnath, AK Das | | 2023 |
| Ni (II)-Complex Anchored onto Magnetically Separable Oxidized Single-Walled Carbon Nanohorn: A DFT-Supported Mechanistic Approach for Hydrogen-Borrowing Quinoxaline Synthesis S Biswas, T Chowdhury, S Banerjee, K Dutta, AK Das, D Das ACS Sustainable Chemistry & Engineering 11 (40), 14734-14753, 2023 | | 2023 |
| Thermodynamics and spectroscopic properties of C2H5CONH2 found in Sagittarius B2 (N1) S Banerjee, A Ghosh, S Ghosh, RS Roy, T Ash, T Debnath, AK Das Computational and Theoretical Chemistry 1226, 114184, 2023 | | 2023 |
| Theoretical prediction of the catalytic efficiency of non-metalated pincer-like phosphorus compounds for the hydrogenation of carbon-monoxide with ammonia-borane T Ash, S Banerjee, AK Das Chemical Physics Letters 817, 140405, 2023 | | 2023 |
| Dual modification to stabilize Non-IPR C72 fullerene: A new theoretical strategy S Banerjee, T Ash, T Debnath, AK Das Journal of Molecular Graphics and Modelling, 108289, 2022 | | 2022 |
Avik GhoshResearch Scientist, Indian Association for the Cultivation of ScienceVerified email at iacs.res.in
