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Anish Chakraborty
Anish Chakraborty
Verified email at iitb.ac.in
Title
Cited by
Cited by
Year
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
162021
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
122020
Stability analysis of a double similarity transformed coupled cluster theory
V Agarawal, A Chakraborty, R Maitra
The Journal of Chemical Physics 153 (8), 2020
102020
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
52023
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
42023
[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
22019
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
12023
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
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