Home › Forums › density functional theory › Hartree-Fock versus DFT › DFT This topic has 0 replies, 1 voice, and was last updated 4 days, 11 hours ago by SeppeLefevere. Viewing 1 post (of 1 total) Author Posts October 8, 2025 at 3:31 pm #13492 SeppeLefevereParticipant DFT, because for this rather large and complicated molecule we need to consider exchange energy as well as correlation energy. 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
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