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. [electronic resource]
Producer: 20161028Description: 298-307 p. digitalISSN:- 1097-458X
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Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't
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