Home › Forums › density functional theory › Hartree-Fock versus DFT › Hartree Fock vs DFT This topic has 0 replies, 1 voice, and was last updated 5 months, 2 weeks ago by Sudeep Lamichhane. Viewing 1 post (of 1 total) Author Posts July 2, 2024 at 4:05 am #10967 Sudeep LamichhaneParticipant I would prefer to use DFT as the molecule seems complex. 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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