Posted inCompChem DFT Science Basic Introduction to Density Functional Theory (DFT), Ab Initio Methods, and Hybrid Functionals Posted by By quantumsimmblogs.com 31 July 2024Posted inCompChem, DFT, ScienceTags: Ab Initio Methods, Accurate Molecular Properties, Benchmarking, Density Functional Theory, Exchange-Correlation, Hybrid Functionals, Strongly Correlated SystemsNo Comments Introduction In the realm of computational chemistry and materials science, understanding the electronic structure of…