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Schaefer, Ted, Beaulieu, Christian, Sebastian, Rudy, Penner, Glenn H. (1990) Experimental and theoretical estimates of the internal rotational barrier of benzyl fluoride in the vapor phase. Canadian Journal of Chemistry, 68 (4). 581-586 doi:10.1139/v90-089

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Reference TypeJournal (article/letter/editorial)
TitleExperimental and theoretical estimates of the internal rotational barrier of benzyl fluoride in the vapor phase
JournalCanadian Journal of Chemistry
AuthorsSchaefer, TedAuthor
Beaulieu, ChristianAuthor
Sebastian, RudyAuthor
Penner, Glenn H.Author
Year1990 (April 1)Volume68
Issue4
PublisherCanadian Science Publishing
DOIdoi:10.1139/v90-089Search in ResearchGate
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Mindat Ref. ID8317155Long-form Identifiermindat:1:5:8317155:4
GUID0
Full ReferenceSchaefer, Ted, Beaulieu, Christian, Sebastian, Rudy, Penner, Glenn H. (1990) Experimental and theoretical estimates of the internal rotational barrier of benzyl fluoride in the vapor phase. Canadian Journal of Chemistry, 68 (4). 581-586 doi:10.1139/v90-089
Plain TextSchaefer, Ted, Beaulieu, Christian, Sebastian, Rudy, Penner, Glenn H. (1990) Experimental and theoretical estimates of the internal rotational barrier of benzyl fluoride in the vapor phase. Canadian Journal of Chemistry, 68 (4). 581-586 doi:10.1139/v90-089
In(1990, April) Canadian Journal of Chemistry Vol. 68 (4) Canadian Science Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Schaefer, Ted, Sebastian, Rudy, Penner, Glenn H. (1986) The internal rotational potential in benzyl chloride. Canadian Journal of Chemistry, 64 (7). 1322-1325 doi:10.1139/v86-226
Schaefer, Ted, Cox, Kerry J., Morier, Cherrie L., Beaulieu, Christian, Sebastian, Rudy, Penner, Glenn H. (1990) Motion about the bond in benzyl OR (R = CH3, CH2CH3, CH(CH3)2, C(CH3)3). Solvent and substituent dependence. Canadian Journal of Chemistry, 68 (9). 1553-1558 doi:10.1139/v90-240
Schaefer, Ted, Sebastian, Rudy, Penner, Glenn H. (1988) Theoretical and experimental data on the internal rotational potential in isopropylbenzene. Canadian Journal of Chemistry, 66 (6). 1495-1499 doi:10.1139/v88-241
Schaefer, Ted, Sebastian, Rudy, Lemire, Alberta, Penner, Glenn H. (1990) 1H and 13C NMR studies of the conformational mobility of 1,2-dimethoxybenzene in solution. Canadian Journal of Chemistry, 68 (8). 1393-1398 doi:10.1139/v90-213
Schaefer, Ted, Sebastian, Rudy, Penner, Glenn H. (1991) Theoretical and experimental approaches to the barrier to rotation about the Csp2—Csp3 bond in benzyl silane. Hyperconjugative stabilization of the perpendicular conformation. Canadian Journal of Chemistry, 69 (3). 496-502 doi:10.1139/v91-074
Schaefer, Ted, Schurko, Robert W., Sebastian, Rudy, Hruska, Frank E. (1995) 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. Canadian Journal of Chemistry, 73 (6). 816-825 doi:10.1139/v95-102
Schaefer, Ted, Penner, Glenn H. (1986) Mechanisms of 1H,1H; 1H,13C; and 13C,13C spin–spin coupling constants in benzyl cyanide and some derivatives. Experimental and theoretical estimates of internal rotational potentials. Canadian Journal of Chemistry, 64 (10). 2013-2020 doi:10.1139/v86-333
Schaefer, Ted, Sebastian, Rudy (1990) 1H and 19F NMR conformational studies of the monofluorostyrenes in solution. Comparison with theory and vapor phase behavior. Canadian Journal of Chemistry, 68 (8). 1383-1392 doi:10.1139/v90-212
Schaefer, Ted, Sebastian, Rudy, Schurko, Robert W. (1992) 1H nuclear magnetic resonance and molecular orbital estimates of the internal rotational barrier in phenylpropynal in solution and in the vapor. Canadian Journal of Chemistry, 70 (9). 2365-2369 doi:10.1139/v92-298
Schaefer, Ted, Penner, Glenn H., Sebastian, Rudy, Peeling, James, Beaulieu, Christian (1991) Long-range 1H,19F and 13C,19F coupling constants and molecular orbital computations as indicators of internal motion in C6H5OCF3 and its 4-fluoro derivative. Canadian Journal of Chemistry, 69 (7). 1047-1053 doi:10.1139/v91-155
Schaefer, Ted, Sebastian, Rudy, Penner, Glenn H. (1988) Molecular orbital calculations and 1H nuclear magnetic resonance spectra as indicators of internal rotational potentials in some methyl derivatives of styrene. Canadian Journal of Chemistry, 66 (4). 584-590 doi:10.1139/v88-101
 
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