| Time-dependent quantum wave packet dynamics of the C+ OH reaction on the excited electronic state TR Rao, S Goswami, S Mahapatra, B Bussery-Honvault, P Honvault The Journal of Chemical Physics 138 (9), 2013 | 18 | 2013 |
| Fully quantal treatment of nonadiabatic molecular photodynamics: General considerations and application to the benzene cation S Scheit, S Goswami, HD Meyer, H Köppel Computational and Theoretical Chemistry 1150, 71-84, 2019 | 14 | 2019 |
| Time-dependent quantum wave packet dynamics of S+ OH reaction on its electronic ground state S Goswami, TR Rao, S Mahapatra, B Bussery-Honvault, P Honvault The Journal of Physical Chemistry A 118 (31), 5915-5926, 2014 | 10 | 2014 |
| Effect of internal excitations of reagent diatom on initial state-selected dynamics of C + OH reaction on its second excited (14A″) electronic state S Goswami, B Bussery-Honvault, P Honvault, S Mahapatra Molecular Physics 115 (21-22), 2658-2672, 2017 | 6 | 2017 |
| Quantum and quasi-classical dynamics of the C (3 P)+ O 2 (3 Σ− g)→ CO (1 Σ+)+ O (1 D) reaction on its electronic ground state S Goswami, JCSV Veliz, M Upadhyay, RJ Bemish, M Meuwly Physical Chemistry Chemical Physics 24 (38), 23309-23322, 2022 | 5 | 2022 |
| Effect of Reagent Vibration and Rotation on the State-to-State Dynamics of the Hydrogen Exchange Reaction, H + H2 → H2 + H S Goswami, J Sahoo, SK Paul, TR Rao, S Mahapatra The Journal of Physical Chemistry A 124 (45), 9343-9359, 2020 | 5 | 2020 |
| A theoretical study on the C+ OH reaction dynamics and product energy disposal with vibrationally excited reagent S Goswami, J Sahoo, TR Rao, B Bussery-Honvault, P Honvault, ... The European Physical Journal D 72, 1-19, 2018 | 5 | 2018 |
| Vibronic Coupling and Excitation Transfer in Hydrogen-Bonded Molecular Dimers: A Quantum Dynamical Analysis S Goswami, S Kopec, H Köppel The Journal of Physical Chemistry A 123 (26), 5491-5503, 2019 | 4 | 2019 |
| Effects of aleatoric and epistemic errors in reference data on the learnability and quality of NN-based potential energy surfaces S Goswami, S Käser, RJ Bemish, M Meuwly Artificial Intelligence Chemistry 2 (1), 100033, 2024 | 1 | 2024 |
| A quantum dynamical investigation of the excitation transfer in two doubly hydrogen-bonded molecular dimers S Goswami, A Mundakkathparambil Parameswaran, H Köppel Molecular Physics 118 (21-22), e1762011, 2020 | 1 | 2020 |
| On the Effect of Aleatoric and Epistemic Errors on the Learnability and Quality of NN-based Potential Energy Surfaces S Goswami, S Käser, RJ Bemish, M Meuwly arXiv preprint arXiv:2309.05043, 2023 | | 2023 |
| State selected and state to state dynamics of chemical reactions S Goswami Hyderabad, 2017 | | 2017 |
