Search Results for author: Adam Buksztel

Found 1 papers, 0 papers with code

Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method

no code implementations19 Jul 2016 Szymon Smiga, Odile Franck, Bastien Mussard, Adam Buksztel, Ireneusz Grabowski, Eleonora Luppi, Julien Toulouse

We introduce an orbital-optimized double-hybrid (DH) scheme using the optimized-effective-potential (OEP) method.

Chemical Physics Computational Physics

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