An approximate coupled cluster theory via nonlinear dynamics and synergetics: The adiabatic decoupling conditions V Agarawal, C Patra, R Maitra The Journal of Chemical Physics 155 (12), 2021 | 13 | 2021 |
Machine learning aided dimensionality reduction toward a resource efficient projective quantum eigensolver: Formal development and pilot applications S Halder, C Patra, D Mondal, R Maitra The Journal of Chemical Physics 158 (24), 2023 | 7 | 2023 |
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 | 7 | 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 | 5 | 2023 |
Projective quantum eigensolver via adiabatically decoupled subsystem evolution: A resource efficient approach to molecular energetics in noisy quantum computers C Patra, S Halder, R Maitra The Journal of Chemical Physics 160 (21), 2024 | 1 | 2024 |
Towards a Resource-Optimized Dynamic Quantum Algorithm via Non-iterative Auxiliary Subspace Corrections C Patra, D Mukherjee, S Halder, D Mondal, R Maitra arXiv preprint arXiv:2408.12944, 2024 | | 2024 |
Machine Learning Aided Dimensionality Reduction towards a Resource Efficient Projective Quantum Eigensolver S Halder, C Patra, D Mondal, R Maitra arXiv preprint arXiv:2303.11266, 2023 | | 2023 |