Pulak Naskar

Employment

• Shyampur Siddheswari Mahavidyalaya Assistant Professor
  2024 - Present

Education

• University of Calcutta Doctorate of Philosophy (Ph.D.)
  2014 - 2019
• Ramakrishna Mission Vivekananda Centenary College Master of Science (M.Sc.)
  2012 - 2014
• Derozio Memorial College B.Sc. (H)
  2009 - 2012

Projects & Funding

Projects & funding information is unavailable.

Publications (18)

• A two pronged strategy involving stochasticity to elucidate structure and properties of size specific CdO clusters
  Structural Chemistry 2026 DOI: 10.1007/s11224-026-02801-w
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• An investigation into structure and spectroscopic properties of CO 2 (H 2 O) n clusters using a conjunction of stochastic and quantum chemical methods
  Molecular Physics 2025 DOI: 10.1080/00268976.2025.2486730
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• 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
  Journal of Computational Chemistry 2024 DOI: 10.1002/jcc.27480
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• Dissociation of HF molecule in position and momentum representation by an optimally controlled polychromatic field: study in the dual space using simulated annealing
  Molecular Physics 2022 DOI: 10.1080/00268976.2022.2131645
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• A two state model study of photo-detachment dynamics driven by an optimally designed polychromatic field: A simulated annealing based optimisation
  International Journal of Quantum Chemistry 2021 DOI: 10.1002/qua.26676
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• Structural transformation in (MgO)n clusters using a gradient-only strategy and its comparison with a full Hessian-based calculation
  Indian Journal of Physics 2020 DOI: 10.1007/s12648-020-01724-4
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• Construction of elementary reaction paths of pure and mixed Argon-Xenon clusters : a parallel tempering based study
  Structural Chemistry 2020 DOI: 10.1007/s11224-019-01486-8
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• An investigation on the structure, spectroscopy, and thermodynamic aspects of Cl2−H2On clusters: A combined Parallel tempering and DFT based study
  International Journal of Quantum Chemistry 2020 DOI: 10.1002/qua.26270
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• Constructing transformation paths for conformational changes in (MgF2)n clusters using a stochastic procedure
  Molecular Physics 2020 DOI: 10.1080/00268976.2019.1645368
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• Controlling the isomerization dynamics of iodide acetonitrile dimer complex by optimally designed electromagnetic field: A wave packet based approach
  International Journal of Quantum Chemistry 2019 DOI: 10.1002/qua.25927
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