Computational Prediction of 1 H and 13 C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic and Synthetic Organic Chemistry
Department(s)
Chemistry and Biochemistry
Document Type
Article
DOI
https://doi.org/10.1021/cr200106v
Keywords
chemical structure, solvents, molecular structure, chemical calculations, molecules
Publication Date
2011
Recommended Citation
Lodewyk, Michael W., Matthew R. Siebert, and Dean J. Tantillo. "Computational prediction of 1H and 13C chemical shifts: a useful tool for natural product, mechanistic, and synthetic organic chemistry." Chemical Reviews 112, no. 3 (2012): 1839-1862.
Journal Title
Chemical Reviews
COinS
