MR-GW generalizes the GW approximation via a diagrammatic framework with an interacting multi-reference reference and multi-reference RPA to capture both strong and weak correlations, improving ionization potentials and many-body satellites.
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All-electron QSGW implementation in NAO framework for molecules and solids, with benchmarks showing consistency to established reference results.
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Multi-reference GW approximation for strongly correlated molecules
MR-GW generalizes the GW approximation via a diagrammatic framework with an interacting multi-reference reference and multi-reference RPA to capture both strong and weak correlations, improving ionization potentials and many-body satellites.
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All-electron Quasiparticle Self-consistent GW for Molecules and Periodic Systems within the Numerical Atomic Orbital Framework
All-electron QSGW implementation in NAO framework for molecules and solids, with benchmarks showing consistency to established reference results.