Dimitrios A. Pantazis

According to our database, Dimitrios A. Pantazis authored at least 4 papers between 2018 and 2023.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

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., December, 2023

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., December, 2023

2020

All-electron scalar relativistic basis sets for the elements Rb-Xe.

Julian D. Rolfes, Frank Neese, Dimitrios A. Pantazis

J. Comput. Chem., 2020

2018

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