[1] M.B. Oviedo, X. Zarate, C.F.A. Negre, E. Schott, R. Arratia-Perez, C.N.G. Sanchez, Quantum Dynamical Simulations as a Tool for Predicting Photoinjection Mechanisms in Dye-Sensitized TiO 2 Solar Cells, Journal of Physical Chemistry Letters 3 (2012) 2548-2555.
[2] D. Porezag, Th. Frauenheim, Th. Köhler, G. Seifert, and R. Kaschner , Construction of tightbinding-like potentials on the basis of density-functional theory: Application to carbon, Physical Review B 51 (1995) 12947-12957.
[3] P. Koskinen, V. Makinen, Density-Functional Tight-Binding for Beginners, Computational Materials Science 47 (2009) 273-253.
[4] O.B. Malcıoglu, R. Gebauer, D. Rocca, S. Baroni, turboTDDFT – a code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory, Computer Physics Communications, (2010).
[5] A. Calzolari, C. Cavazzoni, Increasing the QUANTUM ESPRESSO Capabilities II: Towards the TDDFT Simulation of Metallic Nanoparticles, Advanced Computing in Europe, (2013).
[6] D.V. Spol, Structure and Dynamics of Petides: eoretical Aapects of Protein Folding.
[7] X. Zhang, J. Zhang, Y. Xia, Molecular design of coumarin dyes with high efficiency in dye-sensitized solar cells, Journal of Photo chemistry and Photobiology A: Chemistry 194 (2008) 167-172.
[8] M. Elstner, a SCC-DFTB method and its application to biological systems, Theoretical Chemistry Accounts 116 (2006) 316-325.
[9] T. Frauenheim, G. Seifert, M. Elstner, Z. Hajnal, G. Jungnickel, D. Porezag, S. Suhai, R. Scholz, A Self-Consistent Charge Density-Functional Based Tight-Binding Method for Predictive Materials Simulations in Physics, Chemistry and Biology, Physical Status Solidi B 217 (2000) 41-62.
[10] I. Timrov, N. Vast, R. Gebauer, S. Baroni, Electron energy-loss and inelastic X-ray scattering cross sections from time-dependent density-functional perturbtion theory, (2013).
[11] I. TIMROV, Etude ab initio des plasmons et du couplage ́electron-phonon dans le bismuth: de la mod ́elisation del’absorption des porteurs libres`a une nouvelle m ́ethode pourle calcul de spectre de perte dienergie ́electronique,(Thiese preapare au Laboratoire des Solides Irradies), ECOLE POLYTECHNQUE ParisTech, (2013).
[12] D. Rocca, Time-Dependent Density Functional Perturbation Theory New algorithms with applications to Molecular spectra, (Thesis submitted for the degree of Doctor Philosophiæ) (2007).