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
M
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)