Investigation of solute–solvent interactions in phenol compounds: accurate ab initio calculations of solvent effects on 1H NMR chemical shifts
Siskos, Michael G., Kontogianni, Vassiliki G., Tsiafoulis, Constantinos G., Tzakos, Andreas G., Gerothanassis, Ioannis P.Volume:
11
Year:
2013
Language:
english
Journal:
Organic & Biomolecular Chemistry
DOI:
10.1039/C3OB41556B
File:
PDF, 3.89 MB
english, 2013