Luis Serrano‐Andrés

MOLCAS 7: The Next Generation

Francesco Aquilante, Luca De Vico, Nicolas Ferré et al. · Journal of Computational Chemistry · 2009 · 1.5K citations

The multi-state CASPT2 method

James P. Finley, Per‐Åke Malmqvist, Björn O. Roos et al. · Chemical Physics Letters · 1998 · 1.5K citations

Engineering, State Space Search, Modeling And Simulation +4

Does density functional theory contribute to the understanding of excited states of unsaturated organic compounds?

David J. Tozer, Roger D. Amos, Nicholas C. Handy et al. · Molecular Physics · 1999 · 563 citations

Localized Excited State, Engineering, Dft Valence +18

Progress and Challenges in the Calculation of Electronic Excited States

Leticia González, Daniel Escudero, Luis Serrano‐Andrés · ChemPhysChem · 2011 · 419 citations

Localized Excited State, Engineering, Light Irradiation +21

Towards an accurate molecular orbital theory for excited states: Ethene, butadiene, and hexatriene

Luis Serrano‐Andrés, Manuela Merchán, Ignacio Nebot‐Gil et al. · The Journal of Chemical Physics · 1993 · 405 citations · Full text

Excited State Property, Localized Excited State, Vertical Excitation Energy +14