Home › Forums › density functional theory › Hartree-Fock versus DFT › HF or DFT This topic has 0 replies, 1 voice, and was last updated 2 days, 7 hours ago by Tuur.B. Viewing 1 post (of 1 total) Author Posts October 10, 2025 at 6:43 pm #13547 Tuur.BParticipant I would use DFT because it includes electron correlation and gives more accurate molecular properties than Hartree–Fock. 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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