Title

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

Department(s)

Chemistry

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

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