Filip Pawłowski

Filip Pawłowski is an Assistant Research Professor in the Department of Chemistry and Biochemistry at Auburn University's College of Sciences and Mathematics. His research focuses on quantum chemistry, particularly electron propagator methods, coupled-cluster theory, and response function theory for molecular properties.

• PhD, Aarhus University, Denmark (2004)
• MSc, Nicholas Copernicus University, Poland (1999)

Filip's work develops and implements advanced electronic structure methods (e.g., cluster perturbation theory) to predict ionization potentials, excitation energies, and relativistic effects with accuracy surpassing standard models. His methods enable applications in solvated electron precursors, double Rydberg anions, and non-linear optical properties for materials design.

The 15 most recent articles highlight his expertise in cluster perturbation theory for coupled-cluster models, Dyson orbital analysis, and relativistic corrections in molecular spectroscopy. These studies span quantum chemistry, computational physics, and molecular dynamics with implications for atmospheric chemistry and astrochemistry.

• NSF grant on self-energy models (2022–2025)
• DOE grants for exascale cluster-perturbation theory (2022–2025)
• Oak Ridge Leadership Computing Facility allocations (2018–2019)
• CAAR partnership with Oak Ridge and Aarhus University (2015–2017)
• Homing Grant, Polish Science Foundation (2008–2011)

As an advisor, Filip collaborates with Ernest Opoku on ionization experiments and computational methods. He contributes to the Dalton quantum chemistry program package, enabling global access to his CC3 response theory implementations.