Sugata Goswami

Employment

• Vellore Institute of Technology University Assistant Professor, Senior Grade 2
  2025 - Present
• Medicaps University Assistant Professor
  2023 - 2025
• University of Hyderabad Project Assistant
  2023 - 2023
• University of Basel Postdoctoral researcher
  2021 - 2022
• University of Hyderabad Research Associate
  2020 - 2020
• Heidelberg University Postdoctoral researcher
  2018 - 2019

Education

• University of Hyderabad Doctor of Philosophy (Ph.D.)
  2011 - 2017
• Visva-Bharati University Master of Science (M.Sc.)
  2009 - 2011
• Visva-Bharati University Bachelor of Science [B. Sc. (Honours)]
  2006 - 2009
• Visva-Bharati University Pre-Degree Examination
  2004 - 2006
• Visva-Bharati University School Certificate Examination
  1995 - 2004

Projects & Funding

Projects & funding information is unavailable.

Publications (12)

• Unraveling the effect of reagent vibrational excitation on the scattering mechanism of the benchmark H + H2 → H2 + H hydrogen exchange reaction in the coupled 12E′ ground electronic manifold
  Physical Chemistry Chemical Physics 2025 DOI: 10.1039/D4CP03433C
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• A new ground electronic state potential energy surface of HeLiH+: Analytical representation and investigation of the dynamics of He + LiH+ (v = 0, j = 0) → LiHe+ + H reaction
  The Journal of Chemical Physics 2024 DOI: 10.1063/5.0230496
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• Effects of aleatoric and epistemic errors in reference data on the learnability and quality of NN-based potential energy surfaces
  Artificial Intelligence Chemistry 2024 DOI: 10.1016/j.aichem.2023.100033
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• Quantum and quasi-classical dynamics of the C(3P) + O2(3Σ−g) → CO(1Σ+) + O(1D) reaction on its electronic ground state
  Physical Chemistry Chemical Physics 2022 DOI: 10.1039/d2cp02840a
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• A quantum dynamical investigation of the excitation transfer in two doubly hydrogen-bonded molecular dimers
  Molecular Physics 2020 DOI: 10.1080/00268976.2020.1762011
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• Effect of Reagent Vibration and Rotation on the State-to-State Dynamics of the Hydrogen Exchange Reaction, H + H2 → H2 + H
  The Journal of Physical Chemistry A 2020 DOI: 10.1021/acs.jpca.0c06707
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• Vibronic Coupling and Excitation Transfer in Hydrogen-Bonded Molecular Dimers: A Quantum Dynamical Analysis
  The Journal of Physical Chemistry A 2019 DOI: 10.1021/acs.jpca.9b04903
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• Fully quantal treatment of nonadiabatic molecular photodynamics: General considerations and application to the benzene cation
  Computational and Theoretical Chemistry 2019 DOI: 10.1016/j.comptc.2019.01.011
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• A theoretical study on the C + OH reaction dynamics and product energy disposal with vibrationally excited reagent
  The European Physical Journal D 2018 DOI: 10.1140/epjd/e2018-90424-0
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• Effect of internal excitations of reagent diatom on initial state-selected dynamics of C + OH reaction on its second excited (14A″) electronic state
  Molecular Physics 2017 DOI: 10.1080/00268976.2017.1296195
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