Molecular Properties and Spectra Using DFT and TDDFT - Session 6

Explore the application of Density Functional Theory (DFT) and Time-Dependent Density Functional Theory (TDDFT) in determining molecular properties and spectra in this 17-minute workshop session. Delve into first-order properties, second-order properties, and excited states as Prof. Martin Head-Gordon from the University of California, Berkeley, guides you through the intricacies of these computational methods. Enhance your learning experience with the accompanying lab exercise, available through the provided link. This session, part of the Q-Chem Workshop in the 2023 Virtual Winter School in Computational Chemistry, offers valuable insights for researchers and students in the field of computational chemistry.

Introduction
Outline
First Order Properties
Second Order Properties
Excited States