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 mentorDebashis 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 traineeAnish 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 |
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Publications
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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 |
Patra C, Agarawal V, Halder D, et al. (2022) A Synergistic Approach towards Optimization of Coupled Cluster Amplitudes by Exploiting Dynamical Hierarchy. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry |
Chakraborty A, Tribedi S, Maitra R. (2022) A double exponential coupled cluster theory in the fragment molecular orbital framework. The Journal of Chemical Physics. 156: 244117 |
Agarawal V, Roy S, Shrawankar KK, et al. (2022) A hybrid coupled cluster-machine learning algorithm: Development of various regression models and benchmark applications. The Journal of Chemical Physics. 156: 014109 |
Agarawal V, Patra C, Maitra R. (2021) An approximate coupled cluster theory via nonlinear dynamics and synergetics: The adiabatic decoupling conditions. The Journal of Chemical Physics. 155: 124115 |
Agarawal V, Roy S, Chakraborty A, et al. (2021) Accelerating coupled cluster calculations with nonlinear dynamics and supervised machine learning. The Journal of Chemical Physics. 154: 044110 |