Home › Forums › density functional theory › Hartree-Fock versus DFT › DFT! DFT! DFT! This topic has 0 replies, 1 voice, and was last updated 2 years, 2 months ago by Ruben Quiroz. Viewing 1 post (of 1 total) Author Posts October 15, 2022 at 11:25 am #7215 Ruben QuirozParticipant This molecule is too big for HF so DFT will be the best solution method. Author Posts Viewing 1 post (of 1 total) You must be logged in to reply to this topic. Log In Username: Password: Keep me signed in Log In