Showing results 12 to 31 of 39
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| Issue Date | Title | Author(s) |
| 8-Jun-2018 | Deactivation of excited states in transition metal complexes: insight from computational chemistry | Sousa Romero, Carmen; Alías, Marc; Domingo, Alex; Graaf, Coen de |
| 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 |
| 12-Apr-2019 | Effect of electron correlation in the decomposition of core level binding energy shifts into initial and final state contributions | Figueras Valls, Marc; Sousa Romero, Carmen; Illas i Riera, Francesc |
| 6-Apr-2018 | Effect of second-order spin-orbit coupling on the interaction between spin states in spin-crossover systems | Sousa Romero, Carmen; Domingo, Alex; Graaf, Coen de |
| 2000 | Electric field effects on the ionic-neutral curve crossing of alkali halide molecules | Sousa Romero, Carmen; Domínguez-Ariza, David; Graaf, Coen de; Illas i Riera, Francesc |
| 4-Apr-2008 | Estudio de la estructura y reactividad de superficies y nanopartículas de carburos de metales de transición | Viñes Solana, Francesc |
| 2005 | First-principles study of the optical transitions of F centers in the bulk and on the (0001) surface of (alpha)-Al2O3 | Carrasco Rodríguez, Javier; López, Núria (López Alonso); Sousa Romero, Carmen; Illas i Riera, Francesc |
| 2003 | Ground- and excited-state properties of M-center oxygen vacancy aggregates in the bulk and the surface of MgO | Domínguez-Ariza, David; Sousa Romero, Carmen; Illas i Riera, Francesc; Ricci, Davide; Pacchioni, Gianfranco |
| 2005 | Interaction of oxygen with ZrC(001) and VC(001): Photoemission and first-principles studies | Rodríguez, José A.; Liu, Ping; Gomes, J.; Nakamura, K.; Viñes Solana, Francesc; Sousa Romero, Carmen; Illas i Riera, Francesc |
| 1994 | Ionic-covalent transition in titanium oxides | Sousa Romero, Carmen; Illas i Riera, Francesc |
| 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. |
| 2000 | Neutral atoms in ionic lattices: Excited states of KCl:Ag(0) | Sousa Romero, Carmen; Graaf, Coen de; Illas i Riera, Francesc; Barriuso, M. T.; Aramburu, J. A.; Moreno Sereno, Mauricio |
| 2000 | Neutral atoms in ionic lattices: Stability and ground state properties of KCl:Ag(0) | Aramburu, J. A.; Moreno Sereno, Mauricio; Cabria, I.; Barriuso, M. T.; Sousa Romero, Carmen; Graaf, Coen de; Illas i Riera, Francesc |
| 2001 | On the accurate prediction of the optical absorption energy of F-centers inMgO from explicitly correlated ab initio cluster model calculations | Sousa Romero, Carmen; Illas i Riera, Francesc |
| 7-Apr-2018 | On the prediction of core level binding energies in molecules, surfaces and solids | Viñes Solana, Francesc; Sousa Romero, Carmen; Illas i Riera, Francesc |
| 21-Aug-2006 | Optical absorption and luminescence energies of F centers in CaO from ab initio embedded cluster calculations | Carrasco Rodríguez, Javier; Sousa Romero, Carmen; Illas i Riera, Francesc; Sushko, P.V.; Shluger, A.L. |
| 3-Jul-2008 | Optical excitations of defects in realistic nanoscale silica clusters: comparing the performance of density functional theory using hybrid functionals with correlated wavefunction methods | Zwijnenburg, M. A.; Sousa Romero, Carmen; Sokol, A. A.; Bromley, Stefan Thomas |
| 1-Oct-2004 | Optical properties of Cu nano-clusters supported on MgO(100) | Del Vitto, Annalisa; Sousa Romero, Carmen; Illas i Riera, Francesc; Pacchioni, Gianfranco |
| 2001 | Optical properties of peroxy radicals in silica: Multiconfigurational perturbation theory calculations | Sousa Romero, Carmen; Graaf, Coen de; Pacchioni, Gianfranco |
