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A theoretical approach to the factorization of the effects governing the barrier for internal rotation around the C(sp2)C(sp3) bond into α-substituted toluenes
Experimental and theoretical assessments of the substituent and medium dependence of the internal rotational potentials in benzyl fluoride. 3,5-Difluorobenzyl fluoride and 4-fluorobenzyl fluoride
Ted Schaefer, Robert W. Schurko, Rudy Sebastian and Frank E. Hruska Canadian Journal of Chemistry 73(6) 816 (1995) https://doi.org/10.1139/v95-102
The barrier to internal rotation in benzyl fluoride investigated using the N.M.R. spectra of samples dissolved in liquid crystalline solvents