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2010 Volume 2 Issue 5 Special Issue
Thermodynamics of potential antioxidant action of Δ5-sterols
Abstract
In this work, we have calculated bond dissociation enthalpies ofselected C–H and O–H bonds in sterols using two semi–empiricalquantum chemistry methods AM1 and PM3.
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Issue 1 Volume 17 (2026)
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