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Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method
Free accessArXiv | 2016| -
Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method
American Institute of Physics | 2016| -
Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential method
American Institute of Physics | 2014| -
A density difference based analysis of orbital-dependent exchange-correlation functionals
Taylor & Francis Verlag | 2014| -
A density difference based analysis of orbital-dependent exchange-correlation functionals
British Library Online Contents | 2014| -
Accurate Kohn–Sham ionization potentials from scaled‐opposite‐spin second‐order optimized effective potential methods
Online Contents | 2016|Contributors: Buksztel, Adam -
Accurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methods
Online Contents | 2016|Contributors: Buksztel, Adam -
Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method
Online Contents | 2016|Contributors: Buksztel, Adam -
A density difference based analysis of orbital-dependent exchange-correlation functionals
Online Contents | 2014|Contributors: Buksztel, Adam
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