Home › Forums › density functional theory › Hartree-Fock versus DFT › Hartree-Fock versus DFT This topic has 0 replies, 1 voice, and was last updated 1 year, 1 month ago by FANYANG. Viewing 1 post (of 1 total) Author Posts October 30, 2023 at 2:48 pm #9776 FANYANGParticipant I will choose the DFT to investigate the molecule. 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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