Investigation of solute-solvent interactions in phenol compounds: accurate ab initio calculations of solvent effects on 1H NMR chemical shifts.

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@article{Siskos2013InvestigationOS, title={Investigation of solute-solvent interactions in phenol compounds: accurate ab initio calculations of solvent effects on 1H NMR chemical shifts.}, author={Michael G Siskos and Vassiliki G Kontogianni and Constantinos G Tsiafoulis and Andreas G. Tzakos and Ioannis P. Gerothanassis}, journal={Organic & biomolecular chemistry}, year={2013}, volume={11 42}, pages={7400-11} }