| Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H3+ to study reaction dynamics using coupled 3D time-dependent wave … S Ghosh, S Mukherjee, B Mukherjee, S Mandal, R Sharma, P Chaudhury, ... The Journal of Chemical Physics 147 (7), 2017 | 53 | 2017 |
| Beyond Born–Oppenheimer theory for spectroscopic and scattering processes B Mukherjee, K Naskar, S Mukherjee, S Ghosh, T Sahoo, S Adhikari International Reviews in Physical Chemistry 38 (3-4), 287-341, 2019 | 41 | 2019 |
| Low-temperature D++ H2 reaction: A time-dependent coupled wave-packet study in hyperspherical coordinates T Sahoo, S Ghosh, S Adhikari, R Sharma, AJC Varandas The Journal of Chemical Physics 142 (2), 2015 | 30 | 2015 |
| Coupled 3D Time-Dependent Wave-Packet Approach in Hyperspherical Coordinates: Application to the Adiabatic Singlet-State (11A′) D++ H2 Reaction T Sahoo, S Ghosh, S Adhikari, R Sharma, AJC Varandas The Journal of Physical Chemistry A 118 (26), 4837-4850, 2014 | 29 | 2014 |
| Coupled 3D Time-Dependent Wave-Packet Approach in Hyperspherical Coordinates: The D++H2 Reaction on the Triple-Sheeted DMBE Potential Energy Surface S Ghosh, T Sahoo, S Adhikari, R Sharma, AJC Varandas The Journal of Physical Chemistry A 119 (50), 12392-12403, 2015 | 26 | 2015 |
| The TDDVR approach for molecular photoexcitation, molecule–surface and triatomic reactive scattering processes S Mandal, S Ghosh, S Subhankar, S Adhikari International Reviews in Physical Chemistry 37 (3-4), 607-700, 2018 | 22 | 2018 |
| The role of electron–nuclear coupling on multi-state photoelectron spectra, scattering processes and phase transitions J Dutta, S Mukherjee, K Naskar, S Ghosh, B Mukherjee, S Ravi, ... Physical Chemistry Chemical Physics 22 (47), 27496-27524, 2020 | 17 | 2020 |
| 3D time-dependent wave-packet approach in hyperspherical coordinates for the H+ O 2 reaction on the CHIPR and DMBE IV potential energy surfaces S Ghosh, R Sharma, S Adhikari, AJC Varandas Physical Chemistry Chemical Physics 20 (1), 478-488, 2018 | 17 | 2018 |
| Fully coupled (J> 0) time-dependent wave-packet calculations using hyperspherical coordinates for the H+ O 2 reaction on the CHIPR potential energy surface S Ghosh, R Sharma, S Adhikari, AJC Varandas Physical Chemistry Chemical Physics 21 (36), 20166-20176, 2019 | 16 | 2019 |
| Charge Transfer Processes for H + H2+ Reaction Employing Coupled 3D Wavepacket Approach on Beyond Born–Oppenheimer Based Ab Initio Constructed Diabatic Potential Energy Surfaces S Ghosh, T Sahoo, M Baer, S Adhikari The Journal of Physical Chemistry A, 2021 | 13 | 2021 |
| Coupled 3D time-dependent quantum wave-packet study of the O+ OH reaction in hyperspherical coordinates on the CHIPR potential energy surface S Ghosh, R Sharma, S Adhikari, AJC Varandas Chemical Physics Letters 675, 85-91, 2017 | 12 | 2017 |
| The effect of phonon modes and electron–hole pair couplings on molecule–surface scattering processes S Mandal, T Sahoo, S Ghosh, S Adhikari Journal of Theoretical and Computational Chemistry 14 (04), 1550028, 2015 | 9 | 2015 |
| The effect of surface temperature on H2/D2 (v= 0, j= 0)–Ni (100) scattering processes S Mandal, T Sahoo, S Ghosh, S Adhikari Molecular Physics 113 (19-20), 3042-3056, 2015 | 8 | 2015 |
| Dissociative ionization of the H 2 molecule under a strong elliptically polarized laser field: carrier-envelope phase and orientation effect G Pandey, S Ghosh, AK Tiwari Physical Chemistry Chemical Physics 24 (39), 24582-24592, 2022 | 5 | 2022 |
| Beyond Born-Oppenheimer treatment on spectroscopic and scattering processes B Mukherjee, S Ghosh, S Adhikari Journal of Physics: Conference Series 1148 (1), 012001, 2018 | 5 | 2018 |
| 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 … K Naskar, S Ghosh, S Adhikari The Journal of Physical Chemistry A 126 (21), 3311-3328, 2022 | 4 | 2022 |
| Trajectory surface hopping vs. quantum scattering calculations on D++ H2 and H+ H2+ reactions using ab initio surfaces and couplings S Mukherjee, S Hazra, S Ghosh, S Mukherjee, S Adhikari Chemical Physics 560, 111588, 2022 | 3 | 2022 |
| 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 K Naskar, S Ghosh, S Adhikari, M Baer, N Sathyamurthy The Journal of Chemical Physics 159 (3), 2023 | 2 | 2023 |
| Dynamical calculations of O (3 P)+ OH (2 Π) reaction on the CHIPR potential energy surface using the fully coupled time-dependent wave-packet approach in hyperspherical coordinates S Ghosh, R Sharma, S Adhikari, AJC Varandas Physical Chemistry Chemical Physics 23 (38), 21784-21796, 2021 | 2 | 2021 |
| Coupled 3D (J ≥ 0) Time-Dependent Wave Packet Calculation for the F + H2 Reaction on Accurate Ab Initio Multi-State Diabatic Potential Energy Surfaces K Naskar, S Mukherjee, S Ghosh, S Adhikari The Journal of Physical Chemistry A 128 (8), 1438-1456, 2024 | 1 | 2024 |
