Rahul Maitra
Affiliations: | 2018- | Indian Institute of Technology Bombay, Mumbai, Maharashtra, India |
Area:
Quantum ChemistryWebsite:
https://rahulmaitra.wixsite.com/theomolscilabGoogle:
"Rahul Maitra"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Debashis Mukherjee | grad student | 2013 | IACS Kolkata |
| Garnet K.L. Chan | post-doc | Princeton | |
| Robert A. DiStasio Jr. | post-doc | 2015-2016 | Cornell |
| Takahito Nakajima | post-doc | 2017-2018 | RIKEN |
Children
Sign in to add trainee| Anish Chakraborty | grad student | IIT Bombay | |
| Dipanjali Halder | grad student | IIT Bombay | |
| Sonaldeep Halder | grad student | IIT Bombay | |
| Dibyendu Mondal | grad student | IIT Bombay | |
| Chayan Patra | grad student | IIT Bombay | |
| Soumi Tribedi | grad student | IIT Bombay |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Patra C, Mukherjee D, Halder S, et al. (2024) Toward a resource-optimized dynamic quantum algorithm via non-iterative auxiliary subspace corrections. The Journal of Chemical Physics. 161 |
| Chakraborty A, Samanta PK, Maitra R. (2024) Accurate determination of excitation energy: An equation-of-motion approach over a bi-exponential coupled cluster theory. The Journal of Chemical Physics. 161 |
| Patra C, Halder S, Maitra R. (2024) Projective quantum eigensolver via adiabatically decoupled subsystem evolution: A resource efficient approach to molecular energetics in noisy quantum computers. The Journal of Chemical Physics. 160 |
| Halder D, Mondal D, Maitra R. (2024) Noise-independent route toward the genesis of a COMPACT ansatz for molecular energetics: A dynamic approach. The Journal of Chemical Physics. 160 |
| Halder S, Dey A, Shrikhande C, et al. (2024) Machine learning assisted construction of a shallow depth dynamic ansatz for noisy quantum hardware. Chemical Science. 15: 3279-3289 |
| Halder S, Shrikhande C, Maitra R. (2023) Development of zero-noise extrapolated projective quantum algorithm for accurate evaluation of molecular energetics in noisy quantum devices. The Journal of Chemical Physics. 159 |
| Chakraborty A, Maitra R. (2023) Fixing the catastrophic breakdown of single reference coupled cluster theory for strongly correlated systems: Two paradigms toward the implicit inclusion of high-rank correlation with low-spin channels. The Journal of Chemical Physics. 159 |
| Mondal D, Halder D, Halder S, et al. (2023) Development of a compact Ansatz via operator commutativity screening: Digital quantum simulation of molecular systems. The Journal of Chemical Physics. 159 |
| Halder S, Patra C, Mondal D, et al. (2023) Machine learning aided dimensionality reduction toward a resource efficient projective quantum eigensolver: Formal development and pilot applications. The Journal of Chemical Physics. 158 |
| Halder D, Prasannaa VS, Maitra R. (2022) Dual exponential coupled cluster theory: Unitary adaptation, implementation in the variational quantum eigensolver framework and pilot applications. The Journal of Chemical Physics. 157: 174117 |