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A complete model for the prediction of 1H- and 13C-NMR chemical shifts and torsional angles in phenyl-substituted pyrazoles

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Document Type: Research Article

DOI: http://dx.doi.org/10.1016/S0040-4020(01)00291-5

Affiliations: aFacultad de Qumica, Universidad de Castilla-La Mancha, 13071 , Ciudad Real, Spain

Publication date: May 7, 2001

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