List of works - Szymon Śmiga

A density difference based analysis of orbital-dependent exchange-correlation functionals

scientific article published on 4 November 2013

A modified interaction-strength interpolation method as an important step towards self-consistent calculations

scientific article published on 19 June 2020

Accurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methods

scientific article published on 30 June 2016

Accurate density functional made more versatile

scientific article published on 14 July 2021

Benchmark test of a dispersion corrected revised Tao–Mo semilocal functional for thermochemistry, kinetics, and noncovalent interactions of molecules and solids

scientific article published on 21 September 2021

Comparing ab initio density-functional and wave function theories: the impact of correlation on the electronic density and the role of the correlation potential

scientific article published on 01 September 2011

Density-Based Analysis of Spin-Resolved MP2 Method

scientific article published in 2018

Density-Dependent Exchange–Correlation Potentials Derived From highly Accurate Ab initio Calculations

scientific article published in 2014

From simple molecules to nanotubes. Reliable predictions of ionization potentials from the ΔMP2-SCS methods

scientific article published on 3 September 2020

Generalizing Double-Hybrid Density Functionals: Impact of Higher-Order Perturbation Terms

scientific article published on 18 November 2020

Improved solid stability from a screened range-separated hybrid functional by satisfying semiclassical atom theory and local density linear response

scientific article

Improving the applicability of the Pauli kinetic energy density based semilocal functional for solids

scientific article published in June 2021

Insights from the density functional performance of water and water-solid interactions: SCAN in relation to other meta-GGAs

scientific article published on 01 December 2020

Investigation of the Exchange-Correlation Potentials of Functionals Based on the Adiabatic Connection Interpolation

scientific article published on 24 January 2019

Jellium-with-gap model applied to semilocal kinetic functionals

scientific article

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

scientific article published in February 2017

Methods to generate reference total and Pauli kinetic potentials

scientific article published on 29 April 2020

OEP Orbitals as a Reference for Ab Initio Many-Body Calculations

scientific article published in 2014

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

scientific article published in July 2014

Plasmon Couplings from Subsystem Time-Dependent Density Functional Theory

scientific article published on 17 August 2021

Random-Phase Approximation in Many-Body Noncovalent Systems: Methane in a Dodecahedral Water Cage

scientific article published on 15 January 2021

Self-Consistent Range-Separated Density-Functional Theory with Second-Order Perturbative Correction via the Optimized-Effective-Potential Method

scientific article published on 23 December 2019

Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method ⬇️

scientific article published on 01 October 2016

Spin-Component-Scaled ΔMP2 Parametrization: Toward a Simple and Reliable Method for Ionization Energies

scientific article published on 08 August 2018

Subsystem density functional theory with meta-generalized gradient approximation exchange-correlation functionals ⬇️

scientific article published on 01 April 2015

The Correlation Effects in Density Functional Theory Along the Dissociation Path

scientific article published in 2016

The Role of the Reduced Laplacian Renormalization in the Kinetic Energy Functional Development

scientific article published on 12 November 2019

The ab initio density functional theory applied for spin-polarized calculations

scientific article published on 01 February 2020

Unveiling the Physics behind Hybrid Functionals

scientific article published on 17 June 2020

List of works by Szymon Śmiga