Home › Forums › density functional theory › Hartree-Fock versus DFT › Method This topic has 0 replies, 1 voice, and was last updated 5 days, 1 hour ago by rashurko. Viewing 1 post (of 1 total) Author Posts October 8, 2025 at 12:20 pm #13486 rashurkoParticipant For this molecule I would use DFT, because for large systems correlation is more important than exchange. 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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