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Charge self-consistent many-body corrections using optimized projected localized orbitals
Download from iopscience.iop.orgRelativistic GW +BSE study of the optical properties of Ruddlesden-Popper iridates
Download from arxiv.orgConverged GW quasiparticle energies for transition metal oxide perovskites
Download from arxiv.orgAssessing Density Functionals Using Many Body Theory for Hybrid Perovskites
Download from arxiv.orgPolaron-Driven Surface Reconstructions
Download from doi.orgGW Vertex Corrected Calculations for Molecular Systems
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