SG
Sugata Goswami
Vellore Institute of Technology University, Medicaps University, University of Hyderabad, Visva-Bharati University
Research areas: Physics and Astronomy · Atomic and Molecular Physics, and Optics · Advanced Chemical Physics Studies · Advanced Physical and Chemical Molecular Interactions · Atomic and Molecular Physics
0009-0000-8521-4179
Employment
-
Vellore Institute of Technology University Assistant Professor, Senior Grade 22025 - Present
-
Medicaps University Assistant Professor2023 - 2025
-
University of Hyderabad Project Assistant2023 - 2023
-
University of Basel Postdoctoral researcher2021 - 2022
-
University of Hyderabad Research Associate2020 - 2020
-
Heidelberg University Postdoctoral researcher2018 - 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 Examination2004 - 2006
-
Visva-Bharati University School Certificate Examination1995 - 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 Save
- 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 Save
- Effects of aleatoric and epistemic errors in reference data on the learnability and quality of NN-based potential energy surfaces Save
- Quantum and quasi-classical dynamics of the C(3P) + O2(3Σ−g) → CO(1Σ+) + O(1D) reaction on its electronic ground state Save
- A quantum dynamical investigation of the excitation transfer in two doubly hydrogen-bonded molecular dimers Save
- Effect of Reagent Vibration and Rotation on the State-to-State Dynamics of the Hydrogen Exchange Reaction, H + H2 → H2 + H Save
- Vibronic Coupling and Excitation Transfer in Hydrogen-Bonded Molecular Dimers: A Quantum Dynamical Analysis Save
- Fully quantal treatment of nonadiabatic molecular photodynamics: General considerations and application to the benzene cation Save
- A theoretical study on the C + OH reaction dynamics and product energy disposal with vibrationally excited reagent Save
- Effect of internal excitations of reagent diatom on initial state-selected dynamics of C + OH reaction on its second excited (14A″) electronic state Save
- Time-Dependent Quantum Wave Packet Dynamics of S + OH Reaction on Its Electronic Ground State Save
- Time-dependent quantum wave packet dynamics of the C + OH reaction on the excited electronic state Save