Download full text in PDF Opens in a new window. Article suggestions will be shown in a dialog on return to ScienceDirect. ... Please enable JavaScript to use all the features on this page. ... Ab-initio MO (4-31G) calculations were performed for the reaction of propene with singlet molecular oxygen. The theoretical resultindicates that the concerted mechanism involves a model A-type transition state. ... K. Yamaguchi, S. Yabushita, T. Fueno and KN Houk, to be published.
[Jenkin, Michael E.; Murrells, Timothy P.; Shalliker, Stephen J.; Hayman, Garry D. Journal of the Chemical Society, Faraday Transactions, 1993 , vol. 89, # 3 p. 433 - 446]