Computational Prediction of 1 H and 13 C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic Chemistry

ADVERTISEMENT RETURN TO ISSUEPREVReviewNEXTComputational Prediction of 1H and 13C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic ChemistryMichael W. Lodewyk†, Matthew R. Siebert‡, and Dean J. Tantillo*†View Author Information† Department of Chemistry, University of California—Davis, Davis, California 95616, United States‡ Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409, United States*E-mail: [email protected]Cite this: Chem. Rev. 2012, 112, 3, 1839–1862Publication Date (Web):November 17, 2011Publication History Received7 April 2011Published online17 November 2011Published inissue 14 March…