Dipanjali Halder
Affiliations: | Indian Institute of Technology Bombay, Mumbai, Maharashtra, India |
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Publications
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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 |
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 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 |