Sudipta Chakraborty

Employment

• Indian Institute of Technology Bombay
• Indian Institute of Technology Bombay

Education

Education history is unavailable.

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Projects & funding information is unavailable.

Publications (14)

• A Low Cost Relativistic Algebraic Diagrammatic Construction Method Based on Cholesky Decomposition and Frozen Natural Spinors for Electronic Ionization, Attachment and Excitation Energy Problem
  Journal of Chemical Theory and Computation 2026 DOI: 10.1021/acs.jctc.6c00127
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• 𝐴⁢𝑏 𝑖⁢𝑛⁢𝑖⁢𝑡⁢𝑖⁢𝑜 calculations of the static and dynamic polarizability of BaOH
  Physical Review A 2026 DOI: 10.1103/r71x-bnst
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• A low-cost four-component relativistic coupled cluster linear response theory based on perturbation sensitive natural spinors
  The Journal of Chemical Physics 2025 DOI: 10.1063/5.0274450
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• Spin-Free Exact Two-Component Linear Response Coupled Cluster Theory for the Estimation of Frequency-Dependent Second-Order Properties
  The Journal of Physical Chemistry A 2025 DOI: 10.1021/acs.jpca.4c03584
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• A relativistic third-order algebraic diagrammatic construction theory for electron detachment, attachment, and excitation problems
  The Journal of Chemical Physics 2025 DOI: 10.1063/5.0246920
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• Analytic calculation of transition dipole moment using four-component relativistic equation-of-motion coupled-cluster expectation value approach
  The Journal of Chemical Physics 2025 DOI: 10.1063/5.0229955
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• A Low Cost Relativistic Algebraic Diagrammatic Construction Method Based on Cholesky Decomposition and Frozen Natural Spinors for Electronic Ionization, Attachment and Excitation Energy Problem
  Arxiv 2025 DOI: 10.48550/arXiv.2511.21640
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• A low-cost four-component relativistic coupled cluster linear response theory based on perturbation sensitive natural spinors
  Arxiv 2025 DOI: 10.48550/arXiv.2503.23144
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• Ab Initio Calculations of the Static and Dynamic Polarizability of BaOH
  Arxiv 2025 DOI: 10.48550/arXiv.2510.19564
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• A reduced cost four-component relativistic unitary coupled cluster method for atoms and molecules
  The Journal of Chemical Physics 2024 DOI: 10.1063/5.0207091
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