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The nature of the interactions between chalcogenides and the anthracene p-system, EH 2 -*-p(C 14 H 10 ), is predicted to be close to that of EH 2 -*-p(C 10 H 8 ), although the partial structures around the central rings can be found in EH 2 -*-p(C 6 H 6 ).

Behavior of interactions between hydrogen chalcogenides and an anthracene π-system elucidated by QTAIM dual functional analysis with QC calculations