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most citedTime-dependent density functional theory: Past, present, and future

956 citations

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cond-mat.mtrl-sci2003★ 73 cited

Exact-exchange density-functional calculations for noble-gas solids

R. J. Magyar, A. Fleszar, E. K. U. Gross

The electronic structure of noble-gas solids is calculated within density functional theory's exact-exchange method (EXX) and compared with the results from the local-density appro…