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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

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Description scientific article published on 19 October 2015
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author: David C. Reutens 

Publication date October 19, 2015
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