Accelerating coupled cluster calculations with nonlinear dynamics and supervised machine learning V Agarawal, S Roy, A Chakraborty, R Maitra The Journal of Chemical Physics 154 (4), 2021 | 16 | 2021 |
Formulation of a dressed coupled-cluster method with implicit triple excitations and benchmark application to hydrogen-bonded systems S Tribedi, A Chakraborty, R Maitra Journal of Chemical Theory and Computation 16 (10), 6317-6328, 2020 | 12 | 2020 |
Stability analysis of a double similarity transformed coupled cluster theory V Agarawal, A Chakraborty, R Maitra The Journal of Chemical Physics 153 (8), 2020 | 10 | 2020 |
A synergistic approach towards optimization of coupled cluster amplitudes by exploiting dynamical hierarchy C Patra, V Agarawal, D Halder, A Chakraborty, D Mondal, S Halder, ... ChemPhysChem 24 (4), e202200633, 2023 | 5 | 2023 |
Corrections beyond coupled cluster singles and doubles through selected generalized rank-two operators: digital quantum simulation of strongly correlated systems D Halder, S Halder, D Mondal, C Patra, A Chakraborty, R Maitra Journal of Chemical Sciences 135 (2), 41, 2023 | 4 | 2023 |
[8] Cyclo-1, 4-naphthylene: A possible new member in hole transport family A Chakraborty, GN Reddy, M Jana, S Giri Chemical Physics Letters 715, 153-159, 2019 | 2 | 2019 |
Fixing the catastrophic breakdown of single reference coupled cluster theory for strongly correlated systems: Two paradigms toward the implicit inclusion of high-rank … A Chakraborty, R Maitra The Journal of Chemical Physics 159 (2), 2023 | 1 | 2023 |
Accurate determination of excitation energy: An equation-of-motion approach over a bi-exponential Coupled Cluster theory A Chakraborty, PK Samanta, R Maitra arXiv preprint arXiv:2308.15506, 2023 | | 2023 |
A double exponential coupled cluster theory in the fragment molecular orbital framework A Chakraborty, S Tribedi, R Maitra The Journal of Chemical Physics 156 (24), 2022 | | 2022 |