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This page is a summary of: Corrigendum to “Computational study of the molecular structure and reactive sites of the R and S isomers of persin diene” [J. Mol. Struct. (THEOCHEM) 869 (2008) 67–74], Computational and Theoretical Chemistry, June 2012, Elsevier,
DOI: 10.1016/j.comptc.2012.03.007.
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