- Phase diagram and binding energy of interacting Bose gases2008 | Faculty of Mathematics and Physics
- Binding energies of molecular solids from fragment and periodic approaches2021 | Faculty of Mathematics and Physics
- Relating Binding Energy and Scattering Length of Cold Hybrid Ion-Atom Systems2022 | Faculty of Mathematics and Physics
- Relating Binding Energy and Scattering Length of Weakly Bound Dimers of Strontium2021 | Faculty of Mathematics and Physics
- Accurate methods for the description of binding energies of molecular solids2020 | Faculty of Mathematics and Physics
- Electronic structure and binding energy relaxation of ScZr atomic alloying2016 | Faculty of Science
- 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
- A comparison of ab initio quantum-mechanical and experimental D-0 binding energies of eleven H-bonded and eleven dispersion-bound complexes2015 | Faculty of Science
- 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
- Direct measurement of exciton dissociation energy in polymers2017 | Faculty of Mathematics and Physics
- Random Phase Approximation Applied to Many-Body Noncovalent Systems2020 | Faculty of Mathematics and Physics
- What can we learn from the mass of atomic nuclei?2014 | Faculty of Mathematics and Physics
- Phase transformations in novel hot-deformed Al-Zn-Mg-Cu-Si-Mn-Fe (-Sc-Zr) alloys2020 | Faculty of Mathematics and Physics
- XPS study of Rh/In2O3 system2021 | Faculty of Mathematics and Physics
- On the interaction of solute atoms with vacancies in diluted Al-alloys: A paradigmatic experimental and ab-initio study on indium and tin2021 | Faculty of Mathematics and Physics
- Analogy and dissimilarity of excitons in monolayer and bilayer of MoSe22023 | Faculty of Mathematics and Physics
- Valence band of ZnO:Yb probed by resonant photoemission spectroscopyPublication without faculty affiliation
- Stability of Tin Chains on Si(100)-2x1 Studied by STM2014 | Faculty of Mathematics and Physics
- Behavior of uncharged oximes compared to HI6 and 2-PAM in the human AChE-tabun conjugate: a molecular modeling approach2018 | Publication without faculty affiliation
- Correlated spectral fluctuations quantified by line shape analysis of fifth-order two-dimensional electronic spectra2022 | Faculty of Mathematics and Physics
- Positron annihilation in Ni3Al: Theory and experiment2001 | Faculty of Mathematics and Physics
- On prolate shape predominance in nuclear deformation2011 | Faculty of Mathematics and Physics
- Interaction of the Gold(I) Cation Au(PMe3)(+) with Unsaturated Hydrocarbons2012 | Faculty of Science
- The hunt for self-similar core collapse2018 | Faculty of Mathematics and Physics
- Structure and Positron Characteristics of Basic Open Volume Defects in Zirconia2009 | Faculty of Mathematics and Physics
- Exciton localization in doped Si nanocrystals from single dot spectroscopy studies2012 | Faculty of Mathematics and Physics
- X-ray photoelectron spectroscopic study on interface bonding between Pt and Zn- and O-terminated ZnO2013 | Faculty of Mathematics and Physics
- Self healing of radiation-induced damage in Fe-Au and Fe-Cu alloys: Combining positron annihilation spectroscopy with TEM and ab initio calculations2020 | Faculty of Mathematics and Physics
- Positron annihilation study of vacancies in Fe–Al based alloys2010 | Faculty of Mathematics and Physics