Ab Initio calculations of the potential surfaces for rearrangement of methylenecyclopropane and 2,2-difluoromethylenecyclopropane. Why do the geminal fluorines have little effect on lowering the activation energy? †
Lewis, Scott B., Hrovat, David A., Getty, Stephen J., Thatcher Borden, WestonYear:
1999
Language:
english
Journal:
Journal of the Chemical Society, Perkin Transactions 2
DOI:
10.1039/a902739d
File:
PDF, 365 KB
english, 1999