Rubio, Angel Nano-Bio Spectroscopy Group and ETSF Scientific Development Centre, Departamento de F; Centro de Física de Materiales CSIC-UPV/EHU-MPC and DIPC,; Theory, Fritz Haber Institute, Max Planck Society;
1101.0291v1.pdf (Preprint), 351KB
Huix-Rotllant, M., Ipatov, A., Rubio, A., & Casida, M. E. (2011). Assessment of dressed time-dependent density-functional theory for the low-lying valence states of 28 organic chromophores. Chemical Physics, 391(10), 120-129. doi:10.1016/j.chemphys.2011.03.019.