| Structural and spectroscopic studies of iodine dimer radical anion hydrated clusters: an approach using a combination of stochastic and quantum chemical methods P Naskar, P Chaudhury RSC advances 6 (15), 12315-12325, 2016 | 15 | 2016 |
| An adaptive mutation simulated annealing based investigation of Coulombic explosion and identification of dissociation patterns in (CO 2) n 2+ clusters P Naskar, S Talukder, P Chaudhury Physical Chemistry Chemical Physics 19 (14), 9654-9668, 2017 | 14 | 2017 |
| An investigation on the structure, spectroscopy and thermodynamic aspects of Br 2 (−)(H 2 O) n clusters using a conjunction of stochastic and quantum chemical methods P Naskar, P Chaudhury Physical Chemistry Chemical Physics 18 (24), 16245-16257, 2016 | 13 | 2016 |
| Mapping out reaction paths for conformational changes in (M g O) n clusters: a study based on a stochastic procedure RH Mirdha, P Naskar, P Chaudhury Structural Chemistry 29, 523-532, 2018 | 11 | 2018 |
| Controlling the isomerization dynamics of iodide acetonitrile dimer complex by optimally designed electromagnetic field: A wave packet based approach P Naskar, S Talukder, S Ghosh, P Chaudhury International Journal of Quantum Chemistry 119 (14), e25927, 2019 | 9 | 2019 |
| Role of the vibrational contribution in Coulomb explosion of dicationic neon gas clusters: a parallel tempering based study S Ghorai, P Naskar, P Chaudhury Physical Chemistry Chemical Physics 20 (34), 22379-22386, 2018 | 9 | 2018 |
| Structural, spectroscopic and thermodynamic aspects of azide–water clusters: an approach using a conjugated prescription of stochastic and quantum chemical methods P Naskar, R Roy, S Talukder, P Chaudhury Molecular Physics 116 (17), 2172-2186, 2018 | 8 | 2018 |
| Structural and spectroscopic aspects of SCN(-)(H2O)n clusters and the temperature dependency of the isomers: a parallel tempering based approach P Naskar Molecular Physics 117 (5), 575-589, 2019 | 6 | 2019 |
| The effect of stochastic barrier fluctuation on semiclassical transmission probability and Shannon entropy of a symmetric double well potential P Naskar, S Talukder, P Chaudhury, S Ghosh International Journal of Quantum Chemistry 118 (17), e25667, 2018 | 4 | 2018 |
| A two state model study of photo‐detachment dynamics driven by an optimally designed polychromatic field: A simulated annealing based optimisation S Talukder, D Seal, P Naskar, P Chaudhury, S Ghosh International Journal of Quantum Chemistry 121 (15), e26676, 2021 | 3 | 2021 |
| An investigation on the structure, spectroscopy, and thermodynamic aspects of clusters: A combined Parallel tempering and DFT based study S Ghorai, P Naskar, P Chaudhury International Journal of Quantum Chemistry 120 (17), e26270, 2020 | 2 | 2020 |
| Construction of elementary reaction paths of pure and mixed Argon-Xenon clusters: a parallel tempering based study S Ghorai, P Naskar, P Chaudhury Structural Chemistry 31, 1429-1439, 2020 | 2 | 2020 |
| Dissociation of HF molecule in position and momentum representation by an optimally controlled polychromatic field: study in the dual space using simulated annealing D Seal, P Naskar, P Chaudhury, S Ghosh Molecular Physics 120 (22), e2131645, 2022 | 1 | 2022 |
| Structural transformation in clusters using a gradient-only strategy and its comparison with a full Hessian-based calculation RH Mirdha, P Naskar, P Chaudhury Indian Journal of Physics 95, 561-570, 2021 | 1 | 2021 |
| Constructing transformation paths for conformational changes in (MgF2)n clusters using a stochastic procedure RH Mirdha, P Naskar, P Chaudhury Molecular Physics 118 (6), e1645368, 2020 | 1 | 2020 |
| Energetics and spectroscopic studies of CNO (‐)(H 2 O) n CNO^\left (-\right)\left (H _ 2 O\right) _ n clusters and the temperature dependencies of the isomers: An approach … P Naskar, S Talukder Journal of Computational Chemistry, 0 | | |
Pinaki ChaudhuryUniversity of CalcuttaVerified email at caluniv.ac.in
