scholarly journals Vibration-modified torsional potentials and vibration-torsion (“vibtor”) levels in the m-fluorotoluene cation

2019 ◽  
Vol 151 (8) ◽  
pp. 084311 ◽  
Author(s):  
David J. Kemp ◽  
Elizabeth F. Fryer ◽  
Alexander R. Davies ◽  
Timothy G. Wright
Keyword(s):  
1998 ◽  
Vol 93 (6) ◽  
pp. 947-954 ◽  
Author(s):  
C.J. ADAM ◽  
S.J. CLARK ◽  
M.R. WILSON ◽  
G.J. ACKLAND ◽  
J. CRAIN

1986 ◽  
Vol 64 (8) ◽  
pp. 1602-1606 ◽  
Author(s):  
Ted Schaefer ◽  
Rudy Sebastian ◽  
Glenn H. Penner ◽  
S. R. Salman

The through-space or proximate nuclear spin–spin coupling constant, 5J(F,CH3) = 5J, between methyl protons and ring fluorine nuclei in alkylfluorobenzenes is postulated as [Formula: see text] θ being the torsional angle for the [Formula: see text] bond. A and B are obtained from the known internal rotational behaviour in 2,6-difluoroethylbenzene and the corresponding cumene derivative. The parameterization is tested on the observed 5J in derivatives of 2,4,6-tri-tert-butyl- and 2,4,6-tri-isopropyl-fluorobenzene, in 2-chloro-6-fluoroisopropylbenzene, 2,6-difluoro-α-methylstyrene, and N-methyl-8-fluoroquinolinium halides. A prediction is made for 5J in 2,6-difluoro-tert-butylbenzene. It appears that the present parameterization allows the derivation of approximate torsional potentials from proximate couplings, for example in α,α-dimethyl-2,6-difluorobenzyl alcohol.


1987 ◽  
Vol 109 (1) ◽  
pp. 32-40 ◽  
Author(s):  
David W. Werst ◽  
Ann M. Brearley ◽  
W. Ronald Gentry ◽  
Paul F. Barbara
Keyword(s):  

1990 ◽  
Vol 23 (13) ◽  
pp. 3302-3308 ◽  
Author(s):  
C. X. Cui ◽  
A. Karpfen ◽  
M. Kertesz
Keyword(s):  

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