most citedDensity-functional Study of Small Molecules within the Krieger-Li-Iafrate Approximation

52 citations · 58 across the 2 of their papers we have counts for

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cond-mat.mtrl-sci2002★ 6 cited

Optical excitations of Si by time-dependent density-functional theory based on the exact-exchange Kohn-Sham band structure

Yong-Hoon Kim, Martin Staedele, Andreas Goerling

We calculate the imaginary part of the frequency-dependent dielectric function of bulk silicon by applying time-dependent density-functional theory based on the exact-exchange (EXX…