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Pulak Naskar

Observed names: Naskar Pulak, P. Naskar
ORCID: 0000-0002-1511-8218
Observed ORCID: 0000-0002-1511-8218
OpenAlex ID: A5034123871
Structural and spectroscopic studies of iodine dimer radical anion hydrated clusters: an approach using a combination of stochastic and quantum chemical methods
2016 · Pulak Naskar, Pinaki Chaudhury · RSC Advances · 18
An adaptive mutation simulated annealing based investigation of Coulombic explosion and identification of dissociation patterns in (CO 2 ) n 2+ clusters
2017 · Pulak Naskar, Srijeeta Talukder, et al. · Physical Chemistry Chemical Physics · 16
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
2016 · Pulak Naskar, Pinaki Chaudhury · Physical Chemistry Chemical Physics · 16
Role of the vibrational contribution in Coulomb explosion of dicationic neon gas clusters: a parallel tempering based study
2018 · Sankar Ghorai, Pulak Naskar, et al. · Physical Chemistry Chemical Physics · 13
Mapping out reaction paths for conformational changes in (M g O) n clusters: a study based on a stochastic procedure
2017 · Rijaul Haque Mirdha, Pulak Naskar, et al. · Structural Chemistry · 13
Controlling the isomerization dynamics of iodide acetonitrile dimer complex by optimally designed electromagnetic field: A wave packet based approach
2019 · Pulak Naskar, Srijeeta Talukder, et al. · International Journal of Quantum Chemistry · 9
Structural and spectroscopic aspects of SCN(-)(H2O)n clusters and the temperature dependency of the isomers: a parallel tempering based approach
2018 · Pulak Naskar · Molecular Physics · 7
Structural, spectroscopic and thermodynamic aspects of azide–water clusters: an approach using a conjugated prescription of stochastic and quantum chemical methods
2018 · Pulak Naskar, Rituparna Roy, et al. · Molecular Physics · 7
The effect of stochastic barrier fluctuation on semiclassical transmission probability and Shannon entropy of a symmetric double well potential
2018 · Pulak Naskar, Srijeeta Talukder, et al. · International Journal of Quantum Chemistry · 5
Construction of elementary reaction paths of pure and mixed Argon-Xenon clusters : a parallel tempering based study
2020 · Sankar Ghorai, Pulak Naskar, et al. · Structural Chemistry · 4
Dissociation of HF molecule in position and momentum representation by an optimally controlled polychromatic field: study in the dual space using simulated annealing
2022 · Dipayan Seal, Pulak Naskar, et al. · Molecular Physics · 3
An investigation on the structure, spectroscopy, and thermodynamic aspects of clusters: A combined Parallel tempering and DFT based study
2020 · Sankar Ghorai, Pulak Naskar, et al. · International Journal of Quantum Chemistry · 3
A two state model study of photo‐detachment dynamics driven by an optimally designed polychromatic field: A simulated annealing based optimisation
2021 · Srijeeta Talukder, Dipayan Seal, et al. · International Journal of Quantum Chemistry · 2
Structural transformation in $$(\hbox {MgO})_{{{n}}}$$ clusters using a gradient-only strategy and its comparison with a full Hessian-based calculation
2020 · R. H. Mirdha, P. Naskar, et al. · Indian Journal of Physics · 2
Constructing transformation paths for conformational changes in (MgF 2 ) n clusters using a stochastic procedure
2019 · Rijaul Haque Mirdha, Pulak Naskar, et al. · Molecular Physics · 2
An investigation into structure and spectroscopic properties of CO 2 (H 2 O) n clusters using a conjunction of stochastic and quantum chemical methods
2025 · Shreyoshi Chatterjee, Pulak Naskar, et al. · Molecular Physics · 1
Energetics and spectroscopic studies of CNO(‐)(H2O)n clusters and the temperature dependencies of the isomers: An approach based on a combined recipe of parallel tempering and quantum chemical methods
2024 · Pulak Naskar, Srijeeta Talukder · Journal of Computational Chemistry · 1
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A two pronged strategy involving stochasticity to elucidate structure and properties of size specific CdO clusters
2026 · Shreyoshi Chatterjee, Pulak Naskar, et al. · Structural Chemistry
Coulomb爆発の適応変異シミュレーテッドアニーリングに基づく研究および(CO2)n2+クラスタにおける解離パターンの同定
2017 · Naskar Pulak, Talukder Srijeeta, et al. · Physical Chemistry Chemical Physics
Works count: 21
Citation count: 122
H-index: 7
I10-index: 5
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