An efficient DFT method of predicting the one-, two- and three-bond indirect spin-spin coupling constants involving a fluorine nucleus in fluoroalkanesElectronic supplementary information (ESI) available: Calculated and experimental values of selected NMR parameters for fluoromethanes (Tables S1-S4), 1,1,2-trifluoro-2-methylcyclopropane (Table S5) and for 7-fluoronorbornane derivatives (Table S6). See DOI: 10.1039/c6ra15343g
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