Abstract
Recently, the formation of the dimeric stibahousene molecule, bis(stibahousene), has been reported. In line with the report, the formation of dimeric housene molecules with N, P, and As is examined in light of density functional theory. Moreover, the extension of the study from dimeric to tetrameric and hexameric molecules (N, P, As, and Sb) is also performed. The study supports the formation of such polymeric housene analogues.
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