NMR Spin-Spin Coupling in HD

1975 ◽  
Vol 30 (11) ◽  
pp. 1491-1492 ◽  
Author(s):  
W. Sänger ◽  
J. Voitländer

The contact contribution to the nuclear spin-spin coupling constant in HD is evaluated variationally by using the nonsingular contact spatial part fm(r,a) =exp(-r/a)/2 a3, a=O (10-6) a.u. JHD is calculated to be 39 Hz and is independent of the sharp short-range part of the trial firstorder wavefunction to the order O (a)

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.


1988 ◽  
Vol 92 (11) ◽  
pp. 3056-3059 ◽  
Author(s):  
Jens Oddershede ◽  
Jan Geertsen ◽  
Gustavo E. Scuseria

2012 ◽  
Vol 110 (19-20) ◽  
pp. 2611-2617 ◽  
Author(s):  
Trygve Helgaker ◽  
Michał Jaszuński ◽  
Piotr Garbacz ◽  
Karol Jackowski

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