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Correction to <i>GW</i> Vertex Corrected Calculations for Molecular Systems
Emanuele Maggio, Kresse Georg (2018). Correction to <i>GW</i> Vertex Corrected Calculations for Molecular Systems. Journal of Chemical Theory and Computation, 14(3), pp. 1821-1821, DOI: 10.1021/acs.jctc.8b00129.
Article169 days agoPost-GW energies from an extended Bethe-Salpeter scheme
Emanuele Maggio, Kresse Georg (2016). Post-GW energies from an extended Bethe-Salpeter scheme. Bulletin of the American Physical Society, 2016
Article169 days agoBeyond the Tamm-Dancoff approximation for extended systems using exact diagonalization
Tobias Sander, Emanuele Maggio, Kresse Georg (2015). Beyond the Tamm-Dancoff approximation for extended systems using exact diagonalization. Physical Review B, 92(4), DOI: 10.1103/physrevb.92.045209.
Article179 days ago<i>GW</i>100: A Plane Wave Perspective for Small Molecules
Emanuele Maggio, Peitao Liu, Michiel J. van Setten, Kresse Georg (2017). <i>GW</i>100: A Plane Wave Perspective for Small Molecules. Journal of Chemical Theory and Computation, 13(2), pp. 635-648, DOI: 10.1021/acs.jctc.6b01150.
Article179 days agoCorrelation energy for the homogeneous electron gas: Exact Bethe-Salpeter solution and an approximate evaluation
Emanuele Maggio, Kresse Georg (2016). Correlation energy for the homogeneous electron gas: Exact Bethe-Salpeter solution and an approximate evaluation. Physical review. B./Physical review. B, 93(23), DOI: 10.1103/physrevb.93.235113.
Article179 days ago