Dario Rocca

Turbo charging time-dependent density-functional theory with Lanczos chains

Dario Rocca, Ralph Gebauer, Yousef Saad et al. · The Journal of Chemical Physics · 2008 · 264 citations · Full text

Quantum Dynamic, Engineering, Computational Chemistry +16

turboTDDFT – A code for the simulation of molecular spectra using the Liouville–Lanczos approach to time-dependent density-functional perturbation theory

Osman Barış Malcıoğlu, Ralph Gebauer, Dario Rocca et al. · Computer Physics Communications · 2011 · 200 citations · Full text

Excited State Property, Engineering, Perturbation Method +10

<i>Ab initio</i> calculations of optical absorption spectra: Solution of the Bethe–Salpeter equation within density matrix perturbation theory

Dario Rocca, Deyu Lu, Giulia Galli · The Journal of Chemical Physics · 2010 · 161 citations · Full text

Localized Excited State, Engineering, Absorption Spectroscopy +22

<i>Ab initio</i>Calculation of van der Waals Bonded Molecular Crystals

Deyu Lu, Yan Li, Dario Rocca et al. · Physical Review Letters · 2009 · 149 citations

Molecular Solid, Engineering, Benzene Crystal +12

Improving accuracy and efficiency of calculations of photoemission spectra within the many-body perturbation theory

Huy‐Viet Nguyen, Tuan Anh Pham, Dario Rocca et al. · Physical Review B · 2012 · 114 citations · Full text

Engineering, Absorption Spectroscopy, Computational Chemistry +19