Systematic High-Accuracy Prediction of Electron Affinities for Biological Quinones. - Christine E. Schulz; Achintya Kumar Dutta; Róbert Izsák; Dimitrios A. Pantazis (J. Comput. Chem., 2018)

All-electron scalar relativistic basis sets for the elements Rb-Xe. - Julian D. Rolfes; Frank Neese; Dimitrios A. Pantazis (J. Comput. Chem., 2020)

Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory. - Ioannis Stylianakis; Nikolaos Zervos; Jenn-Huei Lii; Dimitrios A. Pantazis; Antonios Kolocouris (J. Comput. Aided Mol. Des., 2023)

Correction to: Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory. - Ioannis Stylianakis; Nikolaos Zervos; Jenn-Huei Lii; Dimitrios A. Pantazis; Antonios Kolocouris (J. Comput. Aided Mol. Des., 2023)