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\begin{itemize}
\section*{Books}

\subsection*{Translated}

\item[1] ``Um Universo Diferente'', Robert Laughlin, translated into Portuguese by M.\,A.\,L. Marques (Gradiva, Lisboa) (2008).

\section*{Papers}

\subsection*{International Journals}

\item[2] ``Cluster-surface and cluster-cluster interactions: Ab initio calculations and modeling of asymptotic van der Waals forces'', S. Botti, A. Castro, X. Andrade, A. Rubio, and M.\,A.\,L. Marques, Phys. Rev. B \textbf{78}, 035333 (2008).

\item[3] ``Empirical Functionals for Reduced Density Matrix Functional Theory'', M.\,A.\,L. Marques and N.\,N. Lathiotakis, Phys. Rev. A \textbf{77}, 032509 (2008).

\item[4] ``Specification of an extensible and portable file format for electronic structure and crystallographic data'', X. Gonze, C.-O. Almbladh, A. Cucca, D. Caliste, C. Freysoldt, M.\,A.\,L. Marques, V. Olevano, Y. Pouillon, M.\,J. Verstraete, Comp. Mater. Sci. \textbf{43}, 1056-1065 (2008).

\item[5] ``Benchmark calculations for reduced density-matrix functional theory'', N.\,N. Lathiotakis and M.\,A.\,L. Marques, J. Chem. Phys. \textbf{128}, 184103 (2008).

\item[6] ``Generating relativistic pseudo-potentials with explicit incorporation of semi-core states using APE, the Atomic Pseudo-potentials Engine'', Micael Oliveira, Fernando Nogueira, Computer Physics Communications \textbf{178}, 524-534 (2008).

\item[7] ``On the use of Neumann principle for the calculation of the polarizability tensor'', M.\,J.\,T. Oliveira, Alberto Castro, M.\,A.\,L. Marques, and A. Rubio, J. Nanosci. Nanotechno. \textbf{8}, 3392-3398 (2008).

\item[8] ``Local correlation functional for electrons in two dimensions'', S. Pittalis, E. Räsänen, and M.\,A.\,L. Marques, Phys. Rev. B \textbf{78}, 195322 (2008).

\item[9] ``The role of dimensionality on the quenching of spin-orbit effects in the optics of gold nanostructures'', A. Castro, M.\,A.\,L. Marques, A.\,H. Romero, M.\,J.\,T. Oliveira, and A. Rubio, J. Chem. Phys. \textbf{129}, 144110 (2008).

\section*{Proceedings}

\subsection*{International Conferences}

\item[10] ``Exact biexciton binding energy in carbon nanotubes using a quantum Monte Carlo approach'', D. Kammerlander, D. Prezzi, G. Goldoni, E. Molinari, and U. Hohenester, Physica E: Low-dimensional Systems and Nanostructures \textbf{Volume 40, Issue 6, April 2008, Pages 1997-1999}, 1997 (2008).

\section*{Communications}

\subsection*{Invited}

\item[11] ``Ab initio modeling of optoelectronic properties of chalcopyrites for photovoltaic conversion'', S. Botti, CECAM Workshop “Critical materials issues in photovoltaics: searching for solutions via theory and simulations” CECAM-EPFL, Lausanne, Switzerland, 3/6/2008 (2008).

\item[12] ``Photoelectronic properties of chalcopyrites for photovoltaic conversion'', S. Botti, 3rd International Workshop “Time dependent Density-Functional Theory: Prospects and Applications”, Benasque, Spain, 12/9/2008 (2008).

\subsection*{Seminars}

\item[13] ``Cluster-surface and cluster-cluster interactions: ab initio calculations and modelling of van der Waals forces'', S. Botti, Seminaires du LPMCN, Université Lyon 1, Lyon, France, 23/3/2008 (2008).

\item[14] ``Density-functional based study of nanomaterials: i) vdW interactions between nanocrystals and surfaces, ii) alloying effects in the optical properties of Si-Ge clusters'', S. Botti, Seminares du IEMN, Lille, France, 14/3/2008 (2008).

\section*{Thesis}

\item[15] ``Relativistic effects in the optical response of low-dimensional structures: new developments and applications within a time-dependent density functional theory framework'', Micael Oliveira, Ph. D. thesis, University of Coimbra (2008).

\end{itemize}
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