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Journal of Chemical Theory and Computation|August 18, 2023
Two-Component GW Calculations: Cubic Scaling Implementation and Comparison of Vertex-Corrected and Partially Self-Consistent GW VariantsArno Förster, Erik van Lenthe, Edoardo Spadetto, et al.Journal of Chemical Theory and Computation|September 18, 2025
Periodic Implementation of the Random Phase Approximation with Numerical Atomic Orbitals and Dual Reciprocal Space GridsEdoardo Spadetto, Pier Herman Theodoor Philipsen, Arno Förster, et al.Journal of Chemical Theory and Computation|February 14, 2023
Toward Pair Atomic Density Fitting for Correlation Energies with Benchmark AccuracyEdoardo Spadetto, Pier Herman Theodoor Philipsen, Arno Förster, et al.Pageof 1