2008
- X Gonze, Carl-Olof Almbladh, Andrea Cucca, D. Caliste, C. Freysoldt, M Marques, Olevano V, Y Pouillon, M. Verstraete Specification of an extensible and portable file format for electronic structure and crystallographic data Computational Materials Science 43, (2008). Export BibTeX
2007
- M Marques, A Castro, Giuliano Malloci, Giacomo Mulas, Silvana Botti Efficient calculation of van der Waals dispersion coefficients with time-dependent density functional theory in real time: Application to polycyclic aromatic hydrocarbons JOURNAL OF CHEMICAL PHYSICS 127, (2007). Export BibTeX External Link.
- Silvana Botti, M Marques Identification of fullerene-like CdSe nanoparticles from optical spectroscopy calculations PHYSICAL REVIEW B 75, (2007). Export BibTeX External Link.
- Xavier Andrade, Silvana Botti, M Marques, Angel Rubio Time-dependent density functional theory scheme for efficient calculations of dynamic (hyper)polarizabilities JOURNAL OF CHEMICAL PHYSICS 126, (2007). Export BibTeX External Link.
2005
- M Marques, Silvana Botti The planar-to-tubular structural transition in boron clusters from optical absorption JOURNAL OF CHEMICAL PHYSICS 123, (2005). Export BibTeX External Link.