- Morphing ab initio potential energy curve of beryllium monohydride2016 | Faculty of Mathematics and Physics
- Interatomic Coulombic decay in a He dimer: Ab initio potential-energy curves and decay widths2010 | Faculty of Mathematics and Physics
- Spin- Orbit Treatment of UV- vis Absorption Spectra and Photophysics of Rhenium(I) Carbonyl-Bipyridine Complexes: MS-CASPT2 and TD-DFT Analysis2012 | Faculty of Science
- Electron scattering in HCl: An improved nonlocal resonance model2010 | Faculty of Mathematics and Physics
- Relating Binding Energy and Scattering Length of Cold Hybrid Ion-Atom Systems2022 | Faculty of Mathematics and Physics
- Radial molecular property functions of CH in its ground electronic state2021 | Faculty of Mathematics and Physics
- Morphing radial molecular property functions of hydroxyl2020 | Faculty of Mathematics and Physics
- Radial molecular property functions of the A(2)Sigma(+) state of hydroxyl2021 | Faculty of Mathematics and Physics
- Accurate prediction of H3O+ and D3O+ sensitivity coefficients to probe a variable proton-to-electron mass ratio2015 | Faculty of Mathematics and Physics