| Ab initio calculations of transition amplitudes and hyperfine and constants of Ga iii NN Dutta, S Roy, G Dixit, S Majumder Physical Review A—Atomic, Molecular, and Optical Physics 87 (1), 012501, 2013 | 18 | 2013 |
| Study of coupled-cluster correlations on electromagnetic transitions and hyperfine structure constants of W VI SM Anal Bhowmik, Sourav Roy, Narendra Nath Dutta , J. Phys. B: At. Mol. Opt. Phys, 2017 | 16 | 2017 |
| Precise Calculations of Astrophysically Important Allowed and Forbidden Transitions of Xe viii SR Anal Bhowmik, Narendra Nath Dutta The Astrophysical Journal 836, 1, 2017 | 13* | 2017 |
| Dynamic polarizabilities and hyperfine-structure constants for Sc2+ PCD Narendra Nath Dutta, Sourav Roy PHYSICAL REVIEW A 92 (1), 052510, 2015 | 11 | 2015 |
| Ab initio estimations of the isotope shift for the first three elements of the K isoelectronic sequence S Roy, S Majumder Physical Review A 92 (1), 012508, 2015 | 11 | 2015 |
| Quantum-mechanical DFT calculation supported Raman spectroscopic study of some amino acids in bovine insulin B Tah, P Pal, S Roy, D Dutta, S Mishra, M Ghosh, GB Talapatra Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 129, 345-351, 2014 | 10 | 2014 |
| Relativistic coupled-cluster calculations on hyperfine structures and electromagnetic transition amplitudes of In iii S Roy, NN Dutta, S Majumder Physical Review A 89 (4), 042511, 2014 | 7 | 2014 |
| New Methodology to Produce Sets of Valence Bond Structures with Enhanced Chemical Insights S Roy, A Shurki Journal of Chemical Theory and Computation 19 (11), 3102-3111, 2023 | 1 | 2023 |
| Precise many-electron calculations of Isotope Shift for alkali like atoms or ions” SM Sourav Roy, Anal Bhowmik Asian Journal of Physics, 2016 | | 2016 |
