Application of explicitly correlated Gaussian functions for calculations of the ground state of the beryllium atom. - Eric Schwegler; Pawel M. Kozlowski; Ludwik Adamowicz (J. Comput. Chem., 1993)

Newton-Raphson Optimization of the Explicitly Correlated Gaussian Functions for Calculations of the Ground State of the Helium Atom. - Zhenghong Zhang; Pawel M. Kozlowski; Ludwik Adamowicz (J. Comput. Chem., 1994)

Performance of DFT in modeling electronic and structural properties of cobalamins. - Jadwiga Kuta; Serguei Patchkovskii; Marek Z. Zgierski; Pawel M. Kozlowski (J. Comput. Chem., 2006)

Electronic structure of the S1 state in methylcobalamin: Insight from CASSCF/MC-XQDPT2, EOM-CCSD, and TD-DFT calculations. - Karina Kornobis; Neeraj Kumar; Piotr Lodowski; Maria Jaworska; Piotr Piecuch; Jesse J. Lutz; Bryan M. Wong; Pawel M. Kozlowski (J. Comput. Chem., 2013)