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\begin{itemize}
\section*{Books}

\subsection*{Edited}

\item[1] ``Time-dependent density-functional theory'', M.\,A.\,L. Marques and A. Rubio (guest editors), Phys. Chem. Chem. Phys. \textbf{11}, 4421-4688 (2009).

\section*{Papers}

\subsection*{International Journals}

\item[2] ``Density gradients for the exchange energy of electrons in two dimensions'', S. Pittalis, E. Räsänen, J.\,G. Vilhena and M.\,A.\,L. Marques, Phys. Rev. A \textbf{79}, 012503 (2009).

\item[3] ``ABINIT: First-principles approach to material and nanosystem properties'', X. Gonze, B. Amadon, P.-M. Anglade, J.-M. Beuken, F. Bottin, P. Boulanger, F. Bruneval, D. Caliste, R. Caracas, M. Cote, T. Deutsch, L. Genovese, Ph. Ghosez, M. Giantomassi, S. Goedecker, D. Hamann, P. Hermet, F. Jollet, G. Jomard, M.\,J.\,T. Oliveira et al, Computer Physics Communications \textbf{180}, 2582-2615 (2009).

\item[4] ``Optical and magnetic properties of boron fullerenes'', S. Botti, A. Castro, N.\,N. Lathiotakis, X. Andrade, and M.\,A.\,L. Marques, Phys. Chem. Chem. Phys. \textbf{11}, 4523-4527 (2009).

\item[5] ``The challenge of predicting optical properties of biomolecules:
pros and cons of time-dependent density-functional theory'', A. Castro, M.\,A.\,L. Marques, D. Varsano, F. Sottile, and A. Rubio, C. R. Physique \textbf{10}, 469-490 (2009).

\item[6] ``Photoabsorption Spectra of Small Cationic Xenon Clusters from Time-Dependent Density Functional Theory'', M.\,J.\,T. Oliveira, F. Nogueira, M.\,A.\,L. Marques, Angel Rubio, J. Chem. Phys. \textbf{131}, 214302 (2009).

\item[7] ``Local atomic order and optical properties in amorphous and laser-crystallized GeTe'', W. Welnic, M. Wuttig, S. Botti, and L. Reining, C.\,R. Physique \textbf{10}, 514-527 (2009).

\item[8] ``Density-Matrix-Power Functional: Performance for Finite Systems and the 
Homogeneous Electron Gas'', N.\,N. Lathiotakis, S. Sharma, J.\,K. Dewhurst, F.\,G.  Eich, M.\,A.\,L. Marques, and E.\,K.\,U. Gross, Phys. Rev. A \textbf{79}, 040501(R) (2009).

\item[9] ``Towards a gauge invariant method for molecular chiroptical properties in TDDFT'', D. Varsano, L. A. Espinosa-Leal,  X. Andrade, M.\,A.\,L. Marques, R. di Felice, A. Rubio, Phys. Chem.  Chem. Phys. \textbf{11}, 4481-4489 (2009).

\item[10] ``Alloying effects on the optical properties of  Ge$_\textrm{1-x}$Si$_\textrm{x}$  nanocrystals from TDDFT and comparison with effective-medium theory'', S. Botti, H.-C. Weissker, and M.\,A.\,L. Marques, Phys. Rev. B \textbf{79}, 155440 (2009).

\section*{Communications}

\subsection*{Invited}

\item[11] ``Electronic properties of materials for thin-film solar cells:
Which ab initio approaches can we trust?'', S. Botti, “French-American Young Engineering Scientists Symposium 2009”, Synchrotron Soleil, France, 16/11/2009 (2009).

\item[12] ``Electronic properties of CIGS materials for photovoltaic conversion:
self-consistent GW calculations'', S. Botti, Workshop “Computational Nanoscience for Renewable Energy Solutions”, Helsinki, Finland, 14/9/2009 (2009).

\item[13] ``libxc - a library of exchange and correlation functionals'', M.\,A.\,L. Marques, ABINIT 2009 - 4th developer workshop, organized by P. Blaise et al., Autrans (France) 24-27/3/2009 (2009).

\subsection*{Poster}

\item[14] ``Photoabsorption Spectra of Small Cationic Xenon Clusters from TDDFT'', M.\,J.\,T. Oliveira, F. Nogueira, M.\,A.\,L. Marques, Angel Rubio, 6th NQ-ETSF Young Researchers Meeting
Berlin, June 2-6 (2009).

\subsection*{Seminars}

\item[15] ``Electronic properties of materials for solar cells:
which ab initio approaches can we trust?'', S. Botti, DIPC Seminars, San Sebastian, Spain, 19/6/2009 (2009).

\section*{Thesis}

\item[16] ``Response Calculations within Time-Dependent Density Functional Theory'', M.\,A.\,L. Marques, Habilitation à Diriger des Recherches, Université Claude Bernard - Lyon 1 (2009).

\section*{Other}

\item[17] ``Editorial: Time-dependent density-functional theory'', A. Rubio and M.\,A.\,L. Marques, Phys. Chem. Chem. Phys. \textbf{11}, 4436-4436 (2009).

\end{itemize}
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