| Theoretical Study of the Energy Disposal Mechanism and the State-Resolved Quantum Dynamics of the H + LiH+ → H2 + Li+ Reaction J Sahoo, AMS Rawat, S Mahapatra The Journal of Physical Chemistry A 125 (16), 3387-3397, 2021 | 6 | 2021 |
| 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 |
| Quantum interference in the mechanism of H+ LiH+→ H 2+ Li+ reaction dynamics J Sahoo, AMS Rawat, S Mahapatra Physical Chemistry Chemical Physics 23 (48), 27327-27339, 2021 | 4 | 2021 |
| Electronic nonadiabatic effects in the state-to-state dynamics of the H+ H 2→ H 2+ H exchange reaction with a vibrationally excited reagent J Sahoo, S Mahapatra Physical Chemistry Chemical Physics 25 (41), 28309-28325, 2023 | 1 | 2023 |
| Combined Quantum Mechanical and Quasi-Classical State-to-State Dynamical Study on the Isotopic Effect in H/D + LiH+/LiD+ → H2/HD/D2 + Li+ Reactions AMS Rawat, J Sahoo, S Mahapatra The Journal of Physical Chemistry A 127 (51), 10733-10746, 2023 | | 2023 |
Prof. Susanta MahapatraUniversity of Hyderabad在 uohyd.ac.in 的电子邮件经过验证
Prof. Susanta MahapatraUniversity of Hyderabad在 uohyd.ac.in 的电子邮件经过验证