Ireneusz Grabowski, Eduardo Fabiano, Szymon Śmiga, Adam Buksztel, Andrew M. Teale, Fabio Della Sala, Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential method PCCP xx, xxx (2014), doi:
Sz. Śmiga, A. Buksztel, I. Grabowski, Density–dependent exchange–correlation potentials derived from highly accurate ab initio calculations AQC 68, 125 (2014), doi: 10.1016/B978-0-12-800536-1.00007-1
A.Buksztel, Sz. Śmiga, I. Grabowski, OEP Orbitals as a Reference for ab initio Many–Body Calculations AQC. 68, 105 (2014), doi: 10.1016/B978-0-12-800536-1.00006-X
2013
I. Grabowski, Andrew M. Teale, Eduardo Fabiano, Sz. Śmiga, A. Buksztel, Fabio Della Sala, A Density Difference Based Analysis of Orbital-Dependent Exchange-Correlation Functionals Mol. Phys xx, xxx (2013), doi: 10.1080/00268976.2013.854424
2011
I. Grabowski, A. Teale, Sz. Śmiga, R.J. Bartlett, DComparing ab initio Density-Functional and Wave Function Theories: The Impact of Correlation on the Electronic Density and the Role of the Correlation Potential J. Chem. Phys. 135, 114111 (2011), doi: 10.1063/1.3636114