Publikacje
2020
- 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
English version
