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Reexamination of the C2H4F+ potential surface. the status of the classical 2-fluoroethyl cation: a local minimum or transition structure?
George P. Ford, Krishan S. RaghuveerVolume:
44
Year:
1988
Language:
english
Pages:
10
DOI:
10.1016/s0040-4020(01)86243-8
File:
PDF, 514 KB
english, 1988