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fabio-della documents
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A simple non-empirical procedure for spin-component-scaled MP2 methods applied to the calculation of the dissociation energy curve of noncovalently-interacting systems
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Absorption and fluorescence properties of oligothiophene biomarkers from long-range-corrected time-dependent density functional theory
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A density difference based analysis of orbital-dependent exchange-correlation functionals
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Active Role of Oxide Layers on the Polarization of Plasmonic Nanostructures
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Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential method
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Correlation energy functional from jellium surface analysis
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Semilocal dynamical correlation with increased localization