| 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 | 58 | 2017 |
| 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), 2015 | 31 | 2015 |
| The multistate multimode vibronic dynamics of benzene radical cation with a realistic model Hamiltonian using a parallelized algorithm of the quantumclassical approach S Sardar, AK Paul, R Sharma, S Adhikari The Journal of chemical physics 130 (14), 2009 | 31 | 2009 |
| Instability and pattern formation in reaction-diffusion systems: a higher order analysis SS Riaz, R Sharma, SP Bhattacharyya, DS Ray The Journal of chemical physics 127 (6), 2007 | 31 | 2007 |
| 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 (26), 4837-4850, 2014 | 30 | 2014 |
| 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 | 28 | 2015 |
| A search for lowest energy structures of ZnS quantum dots: Genetic algorithm tight-binding study S Pal, R Sharma, B Goswami, P Sarkar, SP Bhattacharyya The Journal of chemical physics 130 (21), 2009 | 27 | 2009 |
| Theoretical prediction of ring structures for ZnS quantum dots S Pal, R Sharma, B Goswami, P Sarkar Chemical Physics Letters 467 (4-6), 365-368, 2009 | 20 | 2009 |
| A “classical” trajectory driven nuclear dynamics by a parallelized quantum‐classical approach to a realistic model Hamiltonian of benzene radical cation S Sardar, AK Paul, R Sharma, S Adhikari International Journal of Quantum Chemistry 111 (12), 2741-2759, 2011 | 19 | 2011 |
| 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 | 18 | 2018 |
| 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 | 17 | 2019 |
| Solving symmetric eigenvalue problem via genetic algorithms: Serial versus parallel implementation S Nandy, R Sharma, SP Bhattacharyya Applied Soft Computing 11 (5), 3946-3961, 2011 | 15 | 2011 |
| A generalized recipe to construct elementary or multi-step reaction paths via a stochastic formulation: Application to the conformational change in noble gas clusters S Talukder, S Sen, R Sharma, SK Banik, P Chaudhury Chemical Physics 431, 5-14, 2014 | 14 | 2014 |
| 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 | 13 | 2017 |
| Target excitation in 2-D quantum dots by optimized chirped pulses M Ghosh, R Sharma, SP Bhattacharyya Chemical Physics Letters 449 (1-3), 165-170, 2007 | 12 | 2007 |
| A new adaptive mutation simulated annealing algorithm: application to the study of pure and mixed Pt–Pd clusters SK Biring, R Sharma, P Chaudhury Journal of Mathematical Chemistry 52, 368-397, 2014 | 11 | 2014 |
| Structural and Infra Red Spectroscopic Aspects of Ion-Water Clusters: A Study Based on a Combined Stochastic and Quantum Chemical Approach SK Biring, R Sharma, R Misra, P Chaudhury Journal of Cluster Science, 1-23, 2013 | 11 | 2013 |
| Blending determinism with evolutionary computing: Applications to the calculation of the molecular electronic structure of polythiophene K Sarkar, R Sharma, SP Bhattacharyya Journal of Chemical Theory and Computation 6 (3), 718-726, 2010 | 10 | 2010 |
| Exploring NLO response of 9, 10-donor-acceptor substituted Bichromophoric Anthracene Derivatives R Misra, R Sharma, SP Bhattacharyya Journal of Computational Methods in Sciences and Engineering 10 (3-6), 149-164, 2010 | 10 | 2010 |
| A constrained variational approach to the designing of low transport band gap materials: A multiobjective random mutation hill climbing method K Sarkar, R Sharma, SP Bhattacharyya International Journal of Quantum Chemistry 112 (6), 1547-1558, 2012 | 9 | 2012 |
Satrajit AdhikariProfessor, Indian Association for the Cultivation of Science在 iacs.res.in 的电子邮件经过验证
