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J. Haller, B. R. Beno, K. N. Houk, Why is the concerted (2+2) mechanism of the reactions of S03 with alkenes favored over the (3+2) mechanism? Density functional and correlated ab initio calculations and a frontier MO analysis. J. Am. Chem. Soc. 120, 6468-6472 (1998).
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Haller, J.1
Beno, B.R.2
Houk, K.N.3
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