Time-dependent density functional theory (TDDFT) - Materials Cloud

Time-dependent (TD) density functional theory (DFT) is currently the most popular ap- proach to model the electronic structures and properties ...







Salpeter equation in chemistry: relations with TD-DFT, applications ...
Third, TD-DFT has difficulties in accurately describing singlet?triplet transition energies, a problem that has been thoroughly investigated in the literature.
Time-Dependent Density-Functional Theory - Kieron Burke
We review the theoretical background for obtaining both quantum defects and scattering phase shifts from time-dependent density functional theory.
TD-DFT and TD-DFT/PCM approaches to molecular electronic ...
TD-DFT and TD-DFT/PCM approaches to molecular electronic excited states in gas phase and in solution. Author: Ciro Achille GUIDO. Supervisors: External ...



Autres Cours:

TDDFT for excitation energies