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Pseudomonas sp. Cf2T
National Institutes of Health
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2006
2006
Ab initio calculations of the potential surface for rearrangement of 2,2,3,3-tetrafluoromethylenecyclopropane to 1-(difluoromethylene)-2,2-difluorocyclopropane.
Haiyan Wei
,
D. Hrovat
,
W. T. Borden
Journal of the American Chemical Society
2006
Corpus ID: 2407726
(4/4)CASSCF and CASPT2 calculations have been performed to understand the reason that addition of a second pair of geminal…
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