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24. Comparison of experimental and DFT-calculated NMR chemical shifts of 2-amino and 2-hydroxyl substituted phenyl benzimidazoles, benzoxazoles and benzothiazoles in four solvents using the IEF-PCM solvation model. Pierens GK; Venkatachalam TK; Reutens DC Magn Reson Chem; 2016 Apr; 54(4):298-307. PubMed ID: 26478462 [TBL] [Abstract][Full Text] [Related]
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