Ab initio calculations of transition amplitudes and hyperfine and constants of Ga iii NN Dutta, S Roy, G Dixit, S Majumder
Physical Review A 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 sequenceS 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