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Sandip Ghosh
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Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet to study reaction dynamics using coupled 3D time …
S Ghosh, S Mukherjee, B Mukherjee, S Mandal, R Sharma, P Chaudhury, ...
The Journal of chemical physics 147 (7), 074105, 2017
442017
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
302019
Correction to “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 (33), 6740-6740, 2014
28*2014
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), 024304, 2015
272015
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
262015
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
182018
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
112019
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
112018
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
112017
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
102020
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
82015
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
72021
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
72015
Beyond Born-Oppenheimer treatment on spectroscopic and scattering processes
B Mukherjee, S Ghosh, S Adhikari
Journal of Physics: Conference Series 1148 (1), 012001, 2018
52018
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
12022
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
12021
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
2022
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
2022
The effect of surface temperature on H2/D2 (v=0, j=0) - Cu (111) system in polar coordinates
S Mandal, T Sahoo, S Ghosh, S Adhikari
Journal of Indian Chemical Society 92, 291, 2015
2015
Coupled 3D Time-Dependent Wave-Packet Approach in Hyperspherical Coordinates: Application to the Adiabatic Singlet-State(11A′) D+ + H2 Reaction
S T, S Ghosh, S Adhikari, R Sharma, AJC Varandas
The Journal of Physical Chemistry A 118 (26), 4837-4850, 2014
2014
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