Szymon Śmiga

Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionals

Szymon Śmiga, Eduardo Fabiano, Lucian A. Constantin et al. · The Journal of Chemical Physics · 2017 · 55 citations · Full text

Comparing <i>ab initio</i> density-functional and wave function theories: The impact of correlation on the electronic density and the role of the correlation potential

Ireneusz Grabowski, Andrew M. Teale, Szymon Śmiga et al. · The Journal of Chemical Physics · 2011 · 43 citations

Engineering, Computational Chemistry, Chemistry +19

Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential method

Ireneusz Grabowski, Eduardo Fabiano, Andrew M. Teale et al. · The Journal of Chemical Physics · 2014 · 43 citations · Full text

Engineering, Magnetic Resonance, Scaling Coefficient +16

Unveiling the Physics Behind Hybrid Functionals

Szymon Śmiga, Lucian A. Constantin · The Journal of Physical Chemistry A · 2020 · 39 citations · Full text

Quantum Dynamic, Engineering, Correlation Functionals +16

Jellium-with-gap model applied to semilocal kinetic functionals

Lucian A. Constantin, Eduardo Fabiano, Szymon Śmiga et al. · Physical review. B./Physical review. B · 2017 · 36 citations · Full text

Engineering, Computational Chemistry, Energy Minimization +17