Home › Forums › density functional theory › Hartree-Fock versus DFT › Dft This topic has 0 replies, 1 voice, and was last updated 6 days, 19 hours ago by bryanpiguave. Viewing 1 post (of 1 total) Author Posts December 31, 2024 at 3:18 pm #12255 bryanpiguaveParticipant For large molecules, the best approach to obtain chemical properties is using dft 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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