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Satrajit Adhikari
Satrajit Adhikari
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Title
Cited by
Cited by
Year
Extended approximated Born-Oppenheimer equation. I. Theory
M Baer, SH Lin, A Alijah, S Adhikari, GD Billing
Physical Review A 62 (3), 032506, 2000
1192000
Extended Born-Oppenheimer equation for a three-state system
B Sarkar, S Adhikari
The Journal of chemical physics 124 (7), 2006
1012006
A time-dependent Fourier grid Hamiltonian method. Formulation and application to the multiphoton dissociation of a diatomic molecule in intense laser field
S Adhikari, P Dutta, SP Bhattacharyya
Chemical physics letters 199 (6), 574-579, 1992
811992
Extended approximated Born-Oppenheimer equation. II. Application
S Adhikari, GD Billing, A Alijah, SH Lin, M Baer
Physical Review A 62 (3), 32507-32507, 2000
762000
Dissociation dynamics of a model diatomic species in an intense pulsed laser field: a time dependent Fourier grid Hamiltonian approach
S Adhikari, SP Bhattacharyya
Physics Letters A 172 (3), 155-161, 1992
761992
The conical intersection effects and adiabatic single-surface approximations on scattering processes: A time-dependent wave packet approach
S Adhikari, GD Billing
The Journal of chemical physics 111 (1), 40-47, 1999
751999
A time-dependent discrete variable representation method
S Adhikari, GD Billing
The Journal of Chemical Physics 113 (4), 1409-1414, 2000
602000
The time-dependent discrete variable representation method in molecular dynamics
GD Billing, S Adhikari
Chemical Physics Letters 321 (3-4), 197-204, 2000
562000
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
542017
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
532013
Conical intersections and diabatic potential energy surfaces for the three lowest electronic singlet states of H3+
S Mukherjee, D Mukhopadhyay, S Adhikari
The Journal of Chemical Physics 141 (20), 2014
512014
Quantum-classical dynamics of scattering processes in adiabatic and diabatic representations
P Puzari, B Sarkar, S Adhikari
The Journal of chemical physics 121 (2), 707-721, 2004
512004
A quantum-classical approach to the molecular dynamics of pyrazine with a realistic model Hamiltonian
P Puzari, B Sarkar, S Adhikari
The Journal of chemical physics 125 (19), 2006
492006
Curl Condition for a Four-State Born− Oppenheimer System Employing the Mathieu Equation
B Sarkar, S Adhikari
The Journal of Physical Chemistry A 112 (40), 9868-9885, 2008
462008
The coupled 3D wave packet approach for triatomic reactive scattering in hyperspherical coordinates
S Adhikari, AJC Varandas
Computer Physics Communications 184 (2), 270-283, 2013
432013
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
412019
Single surface beyond Born–Oppenheimer equation for a three-state model Hamiltonian of Na3 cluster
A Kumar Paul, S Sardar, B Sarkar, S Adhikari
The Journal of chemical physics 131 (12), 2009
412009
A quantum-classical approach to the photoabsorption spectrum of pyrazine
P Puzari, RS Swathi, B Sarkar, S Adhikari
The Journal of chemical physics 123 (13), 2005
392005
Ab initio calculations on the excited states of Na3 cluster to explore beyond Born-Oppenheimer theories: Adiabatic to diabatic potential energy surfaces and nuclear dynamics
AK Paul, S Ray, D Mukhopadhyay, S Adhikari
The Journal of chemical physics 135 (3), 2011
372011
Time-dependent discrete variable representation method in a tunneling problem
B Barkakaty, S Adhikari
The Journal of chemical physics 118 (12), 5302-5318, 2003
372003
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