A Theoretical Study of the Favorskii Rearrangement. Calculation of Gas-Phase Reaction Paths and Solvation Effects on the Molecular Mechanism for the Transposition of the α-Chlorocyclobutanone
1997 ◽
Vol 119
(8)
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pp. 1941-1947
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1994 ◽
Vol 90
(12)
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pp. 1763
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2019 ◽
Vol 21
(35)
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pp. 19242-19251
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2005 ◽
Vol 109
(47)
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pp. 10786-10794
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2002 ◽
Vol 363
(5-6)
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pp. 451-457
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2013 ◽
Vol 117
(30)
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pp. 6629-6640
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2008 ◽
Vol 108
(7)
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pp. 1232-1238
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