Time-Dependent Density Functional Theory (TDDFT) - Classics in Molecular and Materials Modelling

Attend a joint lecture on "Time-dependent density functional theory (TDDFT)" delivered by renowned experts Eberhard Gross from the Hebrew University of Jerusalem and Angel Rubio from the Max Planck Institute for the Structure and Dynamics of Matter. This 2-hour and 36-minute presentation is part of the "Classics in molecular and materials modelling" series hosted by CECAM and MARVEL. Gain insights into this fundamental theory in computational chemistry and materials science, exploring its principles, applications, and recent developments. Benefit from the combined expertise of two leading researchers in the field as they discuss the intricacies of TDDFT and its impact on understanding molecular and material properties.