Szymon Śmiga

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 10

Top Topics

Density Functional Theory

Energy Transfer

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. A

This page only lists publications with an associated author ORCID identifier.

Publications

Subrata Jana, Szymon Śmiga, Lucian A Constantin, Prasanjit Samal
Semilocal Meta-GGA Exchange-Correlation Approximation from Adiabatic Connection Formalism: Extent and Limitations. The journal of physical chemistry. A (2023)
Szymon Śmiga, Fabio Della Sala, Paola Gori-Giorgi, Eduardo Fabiano
Self-Consistent Implementation of Kohn-Sham Adiabatic Connection Models with Improved Treatment of the Strong-Interaction Limit. Journal of chemical theory and computation 18 (10) (2022)
Marcin Modrzejewski, Sirous Yourdkhani, Szymon Śmiga, Jiri Klimes
Random-Phase Approximation in Many-Body Noncovalent Systems: Methane in a Dodecahedral Water Cage. Journal of chemical theory and computation 17 (2) (2021)
Giulia Giannone, Szymon Śmiga, Stefania D'Agostino, Eduardo Fabiano, Fabio Della Sala
Plasmon Couplings from Subsystem Time-Dependent Density Functional Theory. The journal of physical chemistry. A 125 (33) (2021)
Szymon Śmiga, Lucian A Constantin
Modified Interaction-Strength Interpolation Method as an Important Step toward Self-Consistent Calculations. Journal of chemical theory and computation 16 (8) (2020)
Szymon Śmiga, Lucian A Constantin
Unveiling the Physics Behind Hybrid Functionals. The journal of physical chemistry. A 124 (27) (2020)
Subrata Jana, Szymon Śmiga, Lucian A Constantin, Prasanjit Samal
Generalizing Double-Hybrid Density Functionals: Impact of Higher-Order Perturbation Terms. Journal of chemical theory and computation 16 (12) (2020)
Eduardo Fabiano, Szymon Śmiga, Sara Giarrusso, Timothy J Daas, Fabio Della Sala, Ireneusz Grabowski, Paola Gori-Giorgi
Investigation of the Exchange-Correlation Potentials of Functionals Based on the Adiabatic Connection Interpolation. Journal of chemical theory and computation 15 (2) (2019)
Szymon Śmiga, Ireneusz Grabowski, Mateusz Witkowski, Bastien Mussard, Julien Toulouse
Self-Consistent Range-Separated Density-Functional Theory with Second-Order Perturbative Correction via the Optimized-Effective-Potential Method. Journal of chemical theory and computation 16 (1) (2019)
Szymon Śmiga, Ireneusz Grabowski
Spin-Component-Scaled ΔMP2 Parametrization: Toward a Simple and Reliable Method for Ionization Energies. Journal of chemical theory and computation 14 (9) (2018)