Satrajit Adhikari
Satrajit Adhikari
Verified email at iacs.res.in - Homepage
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
1152000
Extended Born-Oppenheimer equation for a three-state system
B Sarkar, S Adhikari
The Journal of chemical physics 124 (7), 074101, 2006
872006
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
781992
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
731999
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
722000
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
721992
A time-dependent discrete variable representation method
S Adhikari, GD Billing
The Journal of Chemical Physics 113 (4), 1409-1414, 2000
512000
The time-dependent discrete variable representation method in molecular dynamics
GD Billing, S Adhikari
Chemical Physics Letters 321 (3-4), 197-204, 2000
512000
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
472004
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), 194316, 2006
432006
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
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
372008
Single surface beyond Born–Oppenheimer equation for a three-state model Hamiltonian of cluster
A Kumar Paul, S Sardar, B Sarkar, S Adhikari
The Journal of chemical physics 131 (12), 124312, 2009
352009
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), 134317, 2005
352005
Ab initio calculations on the excited states of Na3 cluster to explore beyond Born-Oppenheimer theories: Adiabatic to diabatic potential energy surfaces and …
AK Paul, S Ray, D Mukhopadhyay, S Adhikari
The Journal of chemical physics 135 (3), 034107, 2011
342011
Time-dependent discrete variable representation method in a tunneling problem
B Barkakaty, S Adhikari
The Journal of chemical physics 118 (12), 5302-5318, 2003
342003
Fourier grid Hamiltonian method for bound states of multidimensional systems. Formulation and preliminary applications to model systems
P Dutta, S Adhikari, SP Bhattacharyya
CPL 212 (6), 677-684, 1993
341993
The geometric phase effect in chemical reactions: A quasiclassical trajectory study
S Adhikari, GD Billing
The Journal of chemical physics 107 (16), 6213-6218, 1997
331997
Renner–Teller intersections along the collinear axes of polyatomic molecules: as a case study
A Das, D Mukhopadhyay, S Adhikari, M Baer
The Journal of chemical physics 133 (8), 084107, 2010
322010
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
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