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Ab Initio Calculations of the Potential Surface for Rearrangement of 2,2,3,3-Tetrafluoromethylenecyclopropane to 1-(Difluoromethylene)-2,2-difluorocyclopropane

✍ Scribed by Wei, Haiyan; Hrovat, David A.; Borden, Weston Thatcher

No coin nor oath required. For personal study only.

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