Kyoyeon Park investigated singlet state and triplet state potential-energy surfaces for the reaction of molecular oxygen with Ethylene. The calculations distinguish stepwise pathways on a multidimensional energy landscape from a single imposed correlation path.[ref]
Singlet and triplet potential surfaces for the O2+C2H4 reaction by Kyoyeon Park and others. 2010, Journal of Chemical Physics133,184306: singlet/triplet addition surfaces
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