Saikat Mukherjee
Saikat Mukherjee
Postdoctoral Research Fellow, Institut de Chimie Radicalaire, Aix-Marseille University, France
Verified email at univ-amu.fr
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Cited by
Year
Construction of diabatic hamiltonian matrix from ab initio calculated molecular symmetry adapted nonadiabatic coupling terms and nuclear dynamics for the excited states of Na3 …
S Mukherjee, S Bandyopadhyay, AK Paul, S Adhikari
The Journal of Physical Chemistry A 117 (16), 3475-3495, 2013
402013
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
302017
Conical intersections and diabatic potential energy surfaces for the three lowest electronic singlet states of
S Mukherjee, D Mukhopadhyay, S Adhikari
The Journal of chemical physics 141 (20), 204306, 2014
282014
The excited states of K3 cluster: The molecular symmetry adapted non-adiabatic coupling terms and diabatic Hamiltonian matrix
S Mukherjee, S Adhikari
Chemical Physics 440, 106-118, 2014
202014
Ab initio constructed diabatic surfaces of NO2 and the photodetachment spectra of its anion
S Mukherjee, B Mukherjee, S Sardar, S Adhikari
The Journal of chemical physics 143 (24), 244307, 2015
182015
A beyond Born-Oppenheimer treatment of five state molecular system NO3 and the photodetachment spectra of its anion
B Mukherjee, S Mukherjee, S Sardar, KR Shamasundar, S Adhikari
Chemical Physics 515, 350-359, 2018
162018
Conical intersections between X2A1 and A2B2 electronic states of NO2
S Sardar, S Mukherjee, AK Paul, S Adhikari
Chemical Physics 416, 11-20, 2013
162013
An ab initio investigation of non-adiabatic couplings and conical intersections among the lowest five electronic states of the NO3 radical
B Mukherjee, S Mukherjee, S Sardar, KR Shamasundar, S Adhikari
Molecular Physics 115 (21-22), 2833-2848, 2017
142017
Dressed Adiabatic and Diabatic Potentials To Study Topological Effects for F + H2
A Csehi, A Bende, GJ Halász, Á Vibók, A Das, D Mukhopadhyay, ...
The Journal of Physical Chemistry A 118 (33), 6361-6366, 2014
122014
Ab-initio non-adiabatic couplings among three lowest singlet states of H
B Mukherjee, S Mukherjee, S Adhikari
Journal of Physics: Conference Series 759, 012050, 2016
82016
Dressed Adiabatic and Diabatic Potentials for the Renner–Teller/Jahn–Teller F + H2 System
A Csehi, A Bende, GJ Halász, A Vibók, A Das, D Mukhopadhyay, ...
The Journal of Physical Chemistry A 117 (36), 8497-8505, 2013
72013
Surface temperature effect on the scattering of D2(v = 0, j = 0)-Cu(111) system
T Sahoo, S Mukherjee, S Adhikari
The Journal of Chemical Physics 136 (8), 084306, 2012
72012
Beyond Born-Oppenheimer treatment for the construction of triple-sheeted accurate diabatic Hamiltonian matrix of F+ H 2 system
B Mukherjee, S Mukherjee, KR Shamasundar, S Adhikari
Journal of Physics: Conference Series 833, 012004, 2017
52017
The molecular symmetry adapted non-adiabatic coupling terms and diabatic Hamiltonian matrix
S Mukherjee, S Bandyopadhyay, AK Paul, S Adhikari
Journal of Physics: Conference Series 428 (1), 012008, 2013
52013
ADT: A Generalized Algorithm and Program for Beyond Born–Oppenheimer Equations of “N” Dimensional Sub-Hilbert Space
K Naskar, S Mukherjee, B Mukherjee, S Ravi, S Mukherjee, S Sardar, ...
Journal of Chemical Theory and Computation 16 (3), 1666-1680, 2020
42020
Time-dependent molecular fields created by the interaction of an external electro-magnetic field with a molecular system: the derivation of the wave equations
M Baer, B Mukherjee, S Mukherjee, S Adhikari
Molecular Physics 114 (2), 227-244, 2016
32016
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Articles 1–16