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M Marques

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2008

  • Silvana Botti, A Castro, Xavier Andrade, Angel Rubio, M Marques Cluster-surface and cluster-cluster interactions: Ab initio calculations and modeling of asymptotic van der Waals forces PHYSICAL REVIEW B 78, 035333, (2008). Export BibTeX External Link.

2007

  • 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.
  • 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.

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.
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