Computational prediction of 1H and 13C chemical shifts: a useful tool for natural product, mechanistic, and synthetic organic chemistry.

By Michael W. Lodewyk, M. Siebert, D. Tantillo. Chemical Reviews, 2012

1,019 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Organic Chemistry, Spectroscopy

View Paper: https://www.semanticscholar.org/paper/84bf17cf95638794c18ed25e87c157d4e3878043