30 citations · 39 across the 12 of their papers we have counts for
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Excited-state Properties Beyond the Excitation Energy from Orbital-Optimized Density Functional Calculations II: Absorption Spectra
Lorenzo Restaino, Diego Llorena Prieto, Jukka John +4
Previous benchmarks of orbital-optimized density functional calculations of transition intensities in molecules have primarily been restricted to the lowest electronic excitation.…
Excited-state Properties Beyond the Excitation Energy from Orbital-Optimized Density Functional Calculations I: Dipole Moments of Rydberg States
Lorenzo Restaino, Jukka John, Diego Llorena Prieto +4
Rydberg excited states are challenging to describe due to their highly diffuse character. Orbital-optimized density functional calculations typically provide more accurate values o…
Orbital-optimized density functional calculations of excited electronic states: Recent advances and perspectives
Lorenzo Restaino, Giulia Gamboni, Elli Selenius +1
Orbital-optimized (OO) density functional calculations provide a time-independent, variational route to electronic excitations, alternative to presently widely used time-dependent…
Valence and Rydberg excited state bond dissociation curves of CO2 from orbital-optimized density functional calculations
Darío Barreiro-Lage, Gianluca Levi, Hannes Jonssón +1
Calculations of the lowest valence π* as well as the 3s and higher energy 3pσ Rydberg excited states of the CO2 molecule are carried out using density functionals with variational…