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This article has been cited by the following article(s):
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
The Conformation and Internal Rotation Barrier in Benzyl Fluoride from Its Microwave Spectrum
Robert K. Bohn, Sterling A. Sorenson, Nancy S. True, Thomas Brupbacher, Michael C.L. Gerry and Wolfgang Jäger Journal of Molecular Spectroscopy 184(1) 167 (1997) https://doi.org/10.1006/jmsp.1997.7322
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
