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souvik mandal
souvik mandal
Postdoctoral Researcher at University of Strasbourg
Verified email at unistra.fr
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Cited by
Cited by
Year
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
542017
The TDDVR approach for molecular photoexcitation, molecule–surface and triatomic reactive scattering processes
S Mandal, S Ghosh, S Sardar, S Adhikari
International Reviews in Physical Chemistry 37 (3-4), 607-700, 2018
212018
Effect of surface temperature on quantum dynamics of H2 on Cu(111) using a chemically accurate potential energy surface
J Dutta, S Mandal, S Adhikari, P Spiering, J Meyer, MF Somers
The Journal of Chemical Physics 154 (10), 104103, 2021
132021
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
82015
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
Multidimensional stochastic dissipative quantum dynamics using a Lindblad operator
S Mandal, F Gatti, O Bindech, R Marquardt, JC Tremblay
The Journal of Chemical Physics 156 (9), 094109, 2022
52022
Spin–vibronic mechanism at work in a luminescent square-planar cyclometalated tridentate Pt (ii) complex: absorption and ultrafast photophysics
S Mandal, C Daniel
Physical Chemistry Chemical Physics 25 (28), 18720-18727, 2023
32023
Stochastic multi-configuration time-dependent Hartree for dissipative quantum dynamics with strong intramolecular coupling
S Mandal, F Gatti, O Bindech, R Marquardt, JC Tremblay
The Journal of Chemical Physics 157 (14), 144105, 2022
22022
Formulation of temperature dependent effective Hartree potential incorporating quadratic over linear molecular DOFs-surface modes couplings and its effect on quantum dynamics …
J Dutta, S Mandal, S Adhikari
Chemical Physics 552, 111371, 2022
22022
The effect of surface temperature for the scattering of D2 (v = 0, j = 0)- Cu(111) system : A spherical polar TDDVR approach
S Mandal, T Sahoo, S Ghosh, S Adhikari
Journal of Indian Chemical Socity 92, 291-303, 2015
2015
Nearly Linear Scalability of Time Dependent Discrete Variable Representation (TDDVR) Method for the Dynamics of Multi-Surface Multi-Mode Hamiltonian
S Mandal, T Sahoo, S Adhikari
SPECIAL ISSUE IN HONOUR OF SOURAV PAL
S Mandal, T Sahoo, S Ghosh, S Adhikari
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