Computational Prediction of 1H and 13C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic Chemistry
Michael W. Lodewyk†, Matthew R. Siebert‡, and Dean J. Tantillo*†
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
Chem. Rev., Article ASAP
- DOI:
http://dx.doi.org/10.1021/cr200106v