Lukas Gallandi

发表

Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules II: Non-Empirically Tuned Long-Range Corrected Hybrid Functionals.

Patrick Rinke, Noa Marom, P. Rinke, 2016, Journal of chemical theory and computation.

Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules III: A Benchmark of GW Methods.

Patrick Rinke, J. V. Ortiz, Xinguo Ren, 2016, Journal of chemical theory and computation.

Long-Range Corrected DFT Meets GW: Vibrationally Resolved Photoelectron Spectra from First Principles.

Lukas Gallandi, Thomas Körzdörfer, T. Körzdörfer, 2015, Journal of chemical theory and computation.