E. Palikot, M. Stanke, prof. dr Ludwik Adamowicz "An algorithm for calculating the Bethe logarithm for small molecules with all-electron explicitly correlated Gaussian functions" Chem. Phys. Lett.757 (2020), 137859 DOI: 10.1016/j.cplett.2020.137859
E. Palikot, M. Stanke, prof. dr Ludwik Adamowicz "High-accuracy calculations of ro-vibrational spectrum of HeH- and its isotopologues." J. Phys. B: At. Mol. Phys. 53 (2020), 225101 DOI: 10.1088/1361-6455/abb126
2016
M. Stanke, E. Palikot, L. Adamowicz "Algorithms for calculating mass-velocity and Darwin relativistic corrections with n-electron explicitly-correlated Gaussians with shifted centers. " J. Chem. Phys.144 (2016), 174101 DOI: 10.1063/1.4947553
M. Stanke, E. Palikot, D. Kędziera, L. Adamowicz "Orbit-orbit relativistic correction calculated with all-electron molecular explicitly correlated Gaussians" J. Chem. Phys.145 (2016), 174101 DOI: 10.1063/1.4971376