Single, Double Electronic Excitations and Exciton Effective Conjugation Lengths in π-Conjugated Systems
Excitation energies from particle-particle random phase approximation with accurate optimized effective potentials
Multireference Density Functional Theory with Generalized Auxiliary Systems for Ground and Excited States
Multicomponent Density Functional Theory: Impact of Nuclear Quantum Effects on Proton Affinities and Geometries
Development of a practical multicomponent density functional for electron-proton correlation to produce accurate proton densities
Is the Accuracy of Density Functional Theory for Atomization Energies and Densities in Bonding Regions Correlated?
Charge transfer excitations from particle-particle random phase approximation: Opportunities and challenges arising from two-electron deficient systems