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Quantum Chemistry
Linked via "Hohenberg–Kohn theorems"
Density Functional Theory (DFT) has become the dominant methodology in contemporary quantum chemical calculations due to its favorable balance between accuracy and computational cost. DFT reformulates the problem from solving the complex $N$-electron wavefunction to solving for the electron density$.
The fundamental premise is the [Hohenberg–Kohn theorems](/entries/hohenberg-kohn…