Gonze, X. ., Almbladh, C.-O. ., Cucca, A. ., Caliste, D. ., Freysoldt, C. ., Marques, M. ., … Verstraete, M. J. (2008). Specification of an extensible and portable file format for electronic structure and crystallographic data. Computational Materials Science, 43. https://doi.org/10.1016/j.commatsci.2008.02.023
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Marques
Marques, M. ., Castro, A. ., Malloci, G. ., Mulas, G. ., & Botti, S. . (2007). 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. https://doi.org/10.1063/1.2746031 (Original work published)
Botti, S. ., & Marques, M. . (2007). Identification of fullerene-like CdSe nanoparticles from optical spectroscopy calculations. PHYSICAL REVIEW B, 75. https://doi.org/10.1103/PhysRevB.75.035311 (Original work published 2025)
Andrade, X. ., Botti, S. ., Marques, M. ., & Rubio, A. . (2007). Time-dependent density functional theory scheme for efficient calculations of dynamic (hyper)polarizabilities. JOURNAL OF CHEMICAL PHYSICS, 126. https://doi.org/10.1063/1.2733666 (Original work published)
Marques, M. ., & Botti, S. . (2005). The planar-to-tubular structural transition in boron clusters from optical absorption. JOURNAL OF CHEMICAL PHYSICS, 123. https://doi.org/10.1063/1.1948386 (Original work published)