Ab-initio quantum-mechanical GIAO calculation of the anisotropic effect of C–C and X–C single bonds—application to the 1H NMR spectrum of cyclohexane
Abstract
The anisotropic effects of the C–C single bond in
* Corresponding authors
a Universität Potsdam, Chemisches Institut, PO Box 60 15 53, Potsdam, Germany
The anisotropic effects of the C–C single bond in
S. Klod, A. Koch and E. Kleinpeter, J. Chem. Soc., Perkin Trans. 2, 2002, 1506 DOI: 10.1039/B204629F
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