- Towards accurate methods for the description of molecular solids2019 | Faculty of Mathematics and Physics
- Binding energies of molecular solids from fragment and periodic approaches2021 | Faculty of Mathematics and Physics
- Accurate methods for the description of binding energies of molecular solids2020 | Faculty of Mathematics and Physics
- Lattice energies of molecular solids from the random phase approximation with singles corrections2016 | Faculty of Mathematics and Physics
- Reaching high precision of binding energies in molecular solids using quantum chemistry methods2021 | Faculty of Mathematics and Physics
- Assessment of random phase approximation with different exchange-correlation functionals for description of binding energies of molecular solids2023 | Faculty of Mathematics and Physics
- Assessment of random phase approximation and second-order Moller-Plesset perturbation theory for many-body interactions in solid ethane, ethylene, and acetylene2023 | Faculty of Mathematics and Physics
- Ab initio investigation of intermolecular interactions in solid benzene (Article No. 092103)2008 | Faculty of Mathematics and Physics