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Browsing by Author SANVITO, STEFANO

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PreviewIssue DateTitleAuthor(s)
2011A variational pseudo-self-interaction correction approach: ab-initio description of correlated oxides and moleculesPEMMARAJU, SRI CHAITANYA; SANVITO, STEFANO
2011Variational pseudo-self-interaction-corrected density functional approach to the ab initio description of correlated solids and moleculesSANVITO, STEFANO
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