| Synthesis, structure, antibacterial studies and DFT calculations of arene ruthenium, Cp∗ Rh, Cp∗ Ir and tricarbonylrhenium metal complexes containing 2-chloro-3-(3-(2-pyridyl … S Sangilipandi, D Sutradhar, K Bhattacharjee, W Kaminsky, SR Joshi, ... Inorganica Chimica Acta 441, 95-108, 2016 | 43 | 2016 |
| l-proline as an efficient asymmetric induction catalyst in the synthesis of chromeno[2,3-d]pyrimidine-triones, xanthenes in water D Bhattacharjee, D Sutradhar, AK Chandra, B Myrboh Tetrahedron 73 (25), 3497-3504, 2017 | 39 | 2017 |
| Synthetic Approaches to Halogen Bonded Ternary Cocrystals H Jain, D Sutradhar, S Roy, GR Desiraju Angewandte Chemie 133 (23), 12951-12956, 2021 | 35 | 2021 |
| Theoretical investigations on kinetics, mechanism and thermochemistry of the gas phase reactions of CHF2OCF2CHF2 with OH radicals M Lily, D Sutradhar, AK Chandra Computational and Theoretical Chemistry 1022, 50-58, 2013 | 28 | 2013 |
| Neutral and cationic half-sandwich arene ruthenium, Cp* Rh and Cp* Ir oximato and oxime complexes: Synthesis, structural, DFT and biological studies S Adhikari, NR Palepu, D Sutradhar, SL Shepherd, RM Phillips, ... Journal of Organometallic Chemistry 820, 70-81, 2016 | 25 | 2016 |
| Theoretical study of the interaction of fluorinated dimethyl ethers and the ClF and HF molecules. Comparison between halogen and hydrogen bonds D Sutradhar, AK Chandra, T Zeegers‐Huyskens International Journal of Quantum Chemistry 116 (9), 670-680, 2016 | 18 | 2016 |
| Synthesis, molecular structural studies and DFT calculations of tricarbonylrhenium (I) metal complexes containing nitrogen based N∩ N donor polypyridyl ligands S Sangilipandi, R Nagarajaprakash, D Sutradhar, W Kaminsky, ... Inorganica Chimica Acta 437, 177-187, 2015 | 18 | 2015 |
| Synthesis, structural, DFT calculations and biological studies of rhodium and iridium complexes containing azine Schiff-base ligands S Adhikari, D Sutradhar, SL Shepherd, RM Phillips, AK Chandra, KM Rao Polyhedron 117, 404-414, 2016 | 17 | 2016 |
| Theoretical Study of the O··· Cl Interaction in Fluorinated Dimethyl Ethers Complexed with a Cl Atom: Is It through a Two-Center–Three-Electron Bond? T Zeegers-Huyskens, M Lily, D Sutradhar, AK Chandra The Journal of Physical Chemistry A 117 (33), 8010-8016, 2013 | 17 | 2013 |
| Synthesis, spectroscopic investigation, molecular docking, ADME/T toxicity predictions, and DFT study of two trendy ortho vanillin-based scaffolds D Majumdar, A Dubey, A Tufail, D Sutradhar, S Roy Heliyon 9 (6), 2023 | 13 | 2023 |
| Synthesis of a novel six membered CNS palladacycle; TD-DFT study and catalytic activity towards microwave-assisted selective oxidation of terminal olefin to aldehyde K Sarma, N Devi, D Sutradhar, B Sarma, AK Chandra, P Barman Journal of Organometallic Chemistry 822, 20-28, 2016 | 13 | 2016 |
| A theoretical investigation of the interaction between fluorinated dimethyl ethers and molecular chlorine D Sutradhar, AK Chandra, T Zeegers-Huyskens Molecular Physics 112 (21), 2791-2801, 2014 | 13 | 2014 |
| Theoretical study of the interaction between pyridine derivatives and atomic chlorine. Substituent effect and nature of the bonding D Sutradhar, T Zeegers-Huyskens, AK Chandra Molecular Physics 113 (21), 3232-3240, 2015 | 12 | 2015 |
| Photophysical behavior of systematically substituted (di-2-pyridylaminomethyl) benzene ligands and its Re (I) complexes: A combined experimental and theoretical approach MA Rohman, D Sutradhar, S Sangilipandi, KM Rao, AK Chandra, S Mitra Journal of Photochemistry and Photobiology A: Chemistry 341, 115-126, 2017 | 11 | 2017 |
| Nature and Strength of the π‐Hole Chalcogen Bonded Complexes between Substituted Pyridines and SO3 Molecule S Bhattarai, D Sutradhar, TZ Huyskens, AK Chandra ChemistrySelect 6 (29), 7514-7524, 2021 | 10 | 2021 |
| Nature of the interaction of pyridines with OCS. A theoretical investigation S Bhattarai, D Sutradhar, AK Chandra, T Zeegers-Huyskens Molecules 25 (2), 416, 2020 | 10 | 2020 |
| Cl⋅⋅⋅ Cl Halogen bonding: nature and effect of substituent at electron donor Cl atom D Sutradhar, AK Chandra ChemistrySelect 5 (2), 554-563, 2020 | 10 | 2020 |
| Strongly Bound π‐Hole Tetrel Bonded Complexes between H2SiO and Substituted Pyridines. Influence of Substituents S Bhattarai, D Sutradhar, AK Chandra ChemPhysChem 23 (10), e202200146, 2022 | 9 | 2022 |
| Strong hyperconjugative interactions in isolated and water complexes of desflurane: a theoretical investigation D Sutradhar, T Zeegers-Huyskens, AK Chandra The Journal of Physical Chemistry A 117 (36), 8545-8554, 2013 | 9 | 2013 |
| Halogen bonding between substituted chlorobenzene and trimethylamine: Decisive role of σ–hole and C Cl bond breaking energy D Sutradhar, AK Chandra International Journal of Quantum Chemistry 118 (7), e25511, 2018 | 8 | 2018 |
Asit K ChandraProfessor of ChemistryVerified email at nehu.ac.in
