2000•Journal of Fluorine ChemistryRequires access

Ab initio 13C and 19F NMR chemical shifts calculations for halogenated propanes

T. Tanuma, Jun Irisawa, Keiichi Ohnishi

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Key concepts: Chemical shift, Chemistry, Fluorine-19 NMR, Ab initio, Carbon-13 NMR, Computational chemistry, Conformational isomerism, Nuclear magnetic resonance spectroscopy

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