Testing Time-Dependent Density Functional Theory With Depopulated Molecular Orbitals for Predicting Electronic Excitation Energies of Valence, Rydberg, and Charge-Transfer States and Potential Energies Near a Conical Intersection

Journal of Chemical Physics - United States
doi 10.1063/1.4894522
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing