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Szymon Śmiga

Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionals
2017 · Szymon Śmiga, Eduardo Fabiano, et al. · The Journal of Chemical Physics · 52
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Comparing ab initio density-functional and wave function theories: The impact of correlation on the electronic density and the role of the correlation potential
2011 · Ireneusz Grabowski, Andrew M. Teale, et al. · The Journal of Chemical Physics · 47
Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential method
2014 · Ireneusz Grabowski, Eduardo Fabiano, et al. · The Journal of Chemical Physics · 44
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Unveiling the Physics Behind Hybrid Functionals
2020 · Szymon Śmiga, Lucian A. Constantin · The Journal of Physical Chemistry A · 41
Jellium-with-gap model applied to semilocal kinetic functionals
2017 · Lucian A. Constantin, Eduardo Fabiano, et al. · Physical review. B./Physical review. B · 40
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Investigation of the Exchange-Correlation Potentials of Functionals Based on the Adiabatic Connection Interpolation
2019 · Eduardo Fabiano, Szymon Śmiga, et al. · Journal of Chemical Theory and Computation · 37
Spin-Component-Scaled ΔMP2 Parametrization: Toward a Simple and Reliable Method for Ionization Energies
2018 · Szymon Śmiga, Ireneusz Grabowski · Journal of Chemical Theory and Computation · 37
Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method
2016 · Szymon Śmiga, Odile Franck, et al. · The Journal of Chemical Physics · 33
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Accurate Kohn–Sham ionization potentials from scaled‐opposite‐spin second‐order optimized effective potential methods
2016 · Szymon Śmiga, Fabio Della Sala, et al. · Journal of Computational Chemistry · 29
A density difference based analysis of orbital-dependent exchange-correlation functionals
2013 · Ireneusz Grabowski, Andrew M. Teale, et al. · Molecular Physics · 29
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Subsystem density functional theory with meta-generalized gradient approximation exchange-correlation functionals
2015 · Szymon Śmiga, Eduardo Fabiano, et al. · The Journal of Chemical Physics · 26
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Improved solid stability from a screened range-separated hybrid functional by satisfying semiclassical atom theory and local density linear response
2020 · Subrata Jana, Bikash Patra, et al. · Physical review. B./Physical review. B · 24
Self-Consistent Range-Separated Density-Functional Theory with Second-Order Perturbative Correction via the Optimized-Effective-Potential Method
2019 · Szymon Śmiga, Ireneusz Grabowski, et al. · Journal of Chemical Theory and Computation · 24
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Self-Consistent Implementation of Kohn–Sham Adiabatic Connection Models with Improved Treatment of the Strong-Interaction Limit
2022 · Szymon Śmiga, Fabio Della Sala, et al. · Journal of Chemical Theory and Computation · 23
The ab initio density functional theory applied for spin-polarized calculations
2020 · Szymon Śmiga, Volodymyr Marusiak, et al. · The Journal of Chemical Physics · 23
Modified Interaction-Strength Interpolation Method as an Important Step toward Self-Consistent Calculations
2020 · Szymon Śmiga, Lucian A. Constantin · Journal of Chemical Theory and Computation · 21
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Generalizing Double-Hybrid Density Functionals: Impact of Higher-Order Perturbation Terms
2020 · Subrata Jana, Szymon Śmiga, et al. · Journal of Chemical Theory and Computation · 20
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Accurate density functional made more versatile
2021 · Subrata Jana, Sushant Kumar Behera, et al. · The Journal of Chemical Physics · 19
Methods to generate reference total and Pauli kinetic potentials
2020 · Szymon Śmiga, Sylwia Siecińska, et al. · Physical review. B./Physical review. B · 19
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The Role of the Reduced Laplacian Renormalization in the Kinetic Energy Functional Development
2019 · Szymon Śmiga, Lucian A. Constantin, et al. · Computation · 19
The Best DFT Functional Is the Ensemble of Functionals
2024 · Yuting Rui, Yuxinxin Chen, et al. · Advanced Science · 18
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Improving the applicability of the Pauli kinetic energy density based semilocal functional for solids
2021 · Subrata Jana, Sushant Kumar Behera, et al. · New Journal of Physics · 18
Insights from the density functional performance of water and water–solid interactions: SCAN in relation to other meta-GGAs
2020 · Subrata Jana, Abhilash Patra, et al. · The Journal of Chemical Physics · 16
Random-Phase Approximation in Many-Body Noncovalent Systems: Methane in a Dodecahedral Water Cage
2021 · Marcin Modrzejewski, Sirous Yourdkhani, et al. · Journal of Chemical Theory and Computation · 14
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A Critical Evaluation of the Hybrid KS DFT Functionals Based on the KS Exchange-Correlation Potentials
2024 · Vignesh Balaji Kumar, Szymon Śmiga, et al. · The Journal of Physical Chemistry Letters · 12
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Works count: 76
Citation count: 828
H-index: 19
I10-index: 26
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