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(-) (H2 O)n 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 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 RH Mirdha, P Naskar, P Chaudhury
Molecular Physics 118 (6), e1645368, 2020
1 2020 Energetics and spectroscopic studies of CNO (‐)(H 2 O) n clusters and the temperature dependencies of the isomers: An approach based on a combined recipe of parallel tempering … P Naskar, S Talukder
Journal of Computational Chemistry 45 (32), 2749-2763, 2024
2024 
Pinaki ChaudhuryUniversity of CalcuttaBestätigte E-Mail-Adresse bei caluniv.ac.in
