Relativistic Dirac–Coulomb–Breit Four-Component Multireference Perturbation Theory within the Small Tensor Product Distributed Active Space Framework

Abstract We present a four-component multireference second-order perturbation theory (4C-MRPT2) within the small tensor product distributed active space (STP-DAS) framework. The formulation is compatible with the Dirac–Coulomb (DC), Dirac–Coulomb–Gaunt (DCG), and Dirac–Coulomb–Breit (DCB) Hamiltonians and inherits the memory-efficient and massively parallel STP-DAS algorithm, enabling perturbative treatments over very large external spaces. Benchmark calculations on noble-gas and group-13 atoms demonstrate that 4C-MRPT2 efficiently recovers all-electron dynamic correlation while providing new insight into relativistic correlation effects. The calculations show that the Breit contribution to the correlation energy increases rapidly with atomic number and reaches approximately 4% of the total correlation energy for Xe. The method also shows that second-order correlation energies are only weakly dependent on the choice of multiconfigurational reference orbitals and that frozen-core and frozen-virtual approximations substantially reduce computational cost with minimal loss of accuracy.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2026-11-11
DOI
https://doi.org/10.1021/acs.jctc.6c01649
Citations
2
Primary Topic
Advanced Chemical Physics Studies
Type
article
Field-Weighted Citation Impact
2.40

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article

Relativistic Dirac–Coulomb–Breit Four-Component Multireference Perturbation Theory within the Small Tensor Product Distributed Active Space Framework

Shiv Upadhyay, Ryan Beck, Rajat Majumder, Martijn Oele et al.
2 citations
Journal of Chemical Theory and Computation
Advanced Chemical Physics Studies
2.40
article

Relativistic Dirac–Coulomb–Breit Four-Component Multireference Perturbation Theory within the Small Tensor Product Distributed Active Space Framework

Shiv Upadhyay, Ryan Beck, Rajat Majumder, Martijn Oele, Xiaosong Li
article en
2 citations

Abstract

Abstract We present a four-component multireference second-order perturbation theory (4C-MRPT2) within the small tensor product distributed active space (STP-DAS) framework. The formulation is compatible with the Dirac–Coulomb (DC), Dirac–Coulomb–Gaunt (DCG), and Dirac–Coulomb–Breit (DCB) Hamiltonians and inherits the memory-efficient and massively parallel STP-DAS algorithm, enabling perturbative treatments over very large external spaces. Benchmark calculations on noble-gas and group-13 atoms demonstrate that 4C-MRPT2 efficiently recovers all-electron dynamic correlation while providing new insight into relativistic correlation effects. The calculations show that the Breit contribution to the correlation energy increases rapidly with atomic number and reaches approximately 4% of the total correlation energy for Xe. The method also shows that second-order correlation energies are only weakly dependent on the choice of multiconfigurational reference orbitals and that frozen-core and frozen-virtual approximations substantially reduce computational cost with minimal loss of accuracy.

Journal of Chemical Theory and Computation
University of Washington (US)
National Science Foundation, U.S. Department of Energy, University of Washington, Office of Science, Office of Advanced Cyberinfrastructure, Basic Energy Sciences
Openalex Percentile: Top 15%
Advanced Chemical Physics Studies
2.40
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