Sonaldeep Halder

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Publications (8)

• Construction of Chemistry-Inspired Dynamic Ansatz Utilizing Generative Machine Learning
  The Journal of Physical Chemistry A 2025 DOI: 10.1021/acs.jpca.5c02346
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• Toward a resource-optimized dynamic quantum algorithm via non-iterative auxiliary subspace corrections
  The Journal of Chemical Physics 2024 DOI: 10.1063/5.0229137
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• Projective quantum eigensolver via adiabatically decoupled subsystem evolution: A resource efficient approach to molecular energetics in noisy quantum computers
  The Journal of Chemical Physics 2024 DOI: 10.1063/5.0210854
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• Development of zero-noise extrapolated projective quantum algorithm for accurate evaluation of molecular energetics in noisy quantum devices
  The Journal of Chemical Physics 2023 DOI: 10.1063/5.0166433
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• Development of a compact Ansatz via operator commutativity screening: Digital quantum simulation of molecular systems
  The Journal of Chemical Physics 2023 DOI: 10.1063/5.0153182
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• Machine learning aided dimensionality reduction toward a resource efficient projective quantum eigensolver: Formal development and pilot applications
  The Journal of Chemical Physics 2023 DOI: 10.1063/5.0155009
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• Corrections beyond coupled cluster singles and doubles through selected generalized rank-two operators: digital quantum simulation of strongly correlated systems
  Journal of Chemical Sciences 2023 DOI: 10.1007/s12039-023-02161-6
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• A Synergistic Approach towards Optimization of Coupled Cluster Amplitudes by Exploiting Dynamical Hierarchy
  ChemPhysChem 2023 DOI: 10.1002/cphc.202200633
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