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Large-Scale Benchmark of Exchange–Correlation Functionals for the Determination of Electronic Band Gaps of Solids | Journal of Chemical Theory and Computation
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Faster Exact Exchange for Solids via occ-RI-K: Application to Combinatorially Optimized Range-Separated Hybrid Functionals for Simple Solids with Pseudopotentials Near the Basis Set Limit | Journal of Chemical Theory and Computation
Faster Exact Exchange for Solids via occ-RI-K: Application to Combinatorially Optimized Range-Separated Hybrid Functionals for Simple Solids with Pseudopotentials Near the Basis Set Limit | Journal of Chemical Theory and Computation
Density functionals with asymptotic-potential corrections are required for the simulation of spectroscopic properties of materials - Chemical Science (RSC Publishing) DOI:10.1039/D1SC03738B
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HLE17: An Improved Local Exchange–Correlation Functional for Computing Semiconductor Band Gaps and Molecular Excitation Energies | The Journal of Physical Chemistry C
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Doubly Screened Hybrid Functional: An Accurate First-Principles Approach for Both Narrow- and Wide-Gap Semiconductors | The Journal of Physical Chemistry Letters
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