| Issue Date | Title | Author(s) |
| 19-Jul-2019 | Approaching multiplet splitting in X-ray photoelectron spectra by density functional theory methods: NO and O2 molecules as examples | Sousa Romero, Carmen; Bagus, Paul S.; Illas i Riera, Francesc |
| Jun-2017 | Assessing the ability of DFT methods to describe static electron correlation effects: CO core level binding energies as a representative case | Pueyo Bellafont, Noèlia; Bagus, Paul S.; Sousa Romero, Carmen; Illas i Riera, Francesc |
| 2016 | Consequences of electron correlation for XPS binding energies: Representative case for C(1s) and O(1s) XPS of CO | Bagus, Paul S.; Sousa Romero, Carmen; Illas i Riera, Francesc |
| 19-Apr-2019 | Differential many-body effects for initial and core-ion states: impact on XPS spectra | Bagus, Paul S.; Sousa Romero, Carmen; Illas i Riera, Francesc |
| 1991 | Evidence for oxygen-island formation on Al(111): Cluster-model theory and x-ray photoelectron spectroscopy | Bagus, Paul S.; Brundle, C. R.; Illas i Riera, Francesc; Parmigiani, Fulvio; Polzonetti, G. |
| 2020 | Limitations of the equivalent core model for understanding core-level spectroscopies | Bagus, Paul S.; Sousa Romero, Carmen; Illas i Riera, Francesc |
| 1993 | Measures of ionicity of alkaline-earth oxides from the analysis of ab initio cluster wave functions | Pacchioni, Gianfranco; Sousa Romero, Carmen; Illas i Riera, Francesc; Parmigiani, Fulvio; Bagus, Paul S. |
| 1990 | Theoretical analysis of the bonding of oxygen to Cu(100) | Bagus, Paul S.; Illas i Riera, Francesc |
| May-1991 | X-ray photoelectron spectroscopy of oxygen adsorbates on Al(111): Theory experiment | Bagus, Paul S.; Parmigiani, Fulvio; Polzonetti, G.; Illas i Riera, Francesc; Brundle, C. R. |
