Sandip Ghosh

Employment

• Patliputra University Assistant Professor
  2025 - Present
• Indian Institute of Science Education and Research Kolkata National Post-doctoral Fellow
  2022 - 2024
• Indian Institute of Science Education and Research Kolkata Post-doctoral Research Associate
  2021 - 2022
• Indian Association for the Cultivation of Science Research Associate I
  2019 - 2021

Education

• Indian Association for the Cultivation of Science Bridged Doctoral Fellow
  2018 - 2019
• Indian Association for the Cultivation of Science Ph. D.
  2012 - 2018
• Indian Institute of Technology Kanpur M. Sc.
  2010 - 2012
• University of Calcutta B. Sc. (Hons)
  2007 - 2010

Projects & Funding

Projects & funding information is unavailable.

Publications (28)

• Mode-selective H2O dissociation on Pt(111) under two-dimensional confinement
  Physical Chemistry Chemical Physics 2026 DOI: 10.1039/D5CP03767K
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• Two-Dimensional Confinement Effects on the Dynamical Aspects of CO Oxidation over Pt(111)
  The Journal of Physical Chemistry C 2025 DOI: 10.1021/acs.jpcc.4c06593
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• Quasi-Classical Trajectory Calculations on a Two-State Potential Energy Surface Including Nonadiabatic Coupling Terms as Friction for D+ + H2 Collisions
  The Journal of Physical Chemistry A 2024 DOI: 10.1021/acs.jpca.4c03237
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• Efficient Control of Electron Localization and Probability Modulation with Synthesized Two-Color Intense Laser Pulses
  The Journal of Physical Chemistry A 2024 DOI: 10.1021/acs.jpca.4c03416
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• Coupled 3D (J ≥ 0) Time-Dependent Wave Packet Calculation for the F + H2 Reaction on Accurate Ab Initio Multi-State Diabatic Potential Energy Surfaces
  The Journal of Physical Chemistry A 2024 DOI: 10.1021/acs.jpca.3c05590
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• Strong Laser Field-Driven Coupled Electron–Nuclear Dynamics: Quantum vs Classical Description
  The Journal of Physical Chemistry A 2023 DOI: 10.1021/acs.jpca.3c05047
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• Coupled three-dimensional quantum mechanical wave packet study of proton transfer in H2+ + He collisions on accurate ab initio two-state diabatic potential energy surfaces
  The Journal of Chemical Physics 2023 DOI: 10.1063/5.0155646
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• Trajectory surface hopping vs. quantum scattering calculations on D+ + H2 and H + H2+ reactions using ab initio surfaces and couplings
  Chemical Physics 2022 DOI: 10.1016/j.chemphys.2022.111588
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• Accurate Calculation of Rate Constant and Isotope Effect for the F + H2 Reaction by the Coupled 3D Time-Dependent Wave Packet Method on the Newly Constructed Ab Initio Ground Potential Energy Surface
  The Journal of Physical Chemistry A 2022 DOI: 10.1021/acs.jpca.2c01209
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• Dissociative ionization of the H2 molecule under a strong elliptically polarized laser field: carrier-envelope phase and orientation effect
  Physical Chemistry Chemical Physics 2022 DOI: 10.1039/D2CP02292C
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