Computational prediction of 1H and 13C chemical shifts: a useful tool for natural product, mechanistic, and synthetic organic chemistry.
作者信息
Lodewyk Michael W, Siebert Matthew R, Tantillo Dean J
机构信息
Department of Chemistry, University of California-Davis, Davis, California 95616, USA.
出版信息
Chem Rev. 2012 Mar 14;112(3):1839-62. doi: 10.1021/cr200106v. Epub 2011 Nov 17.
PMID:22091891
Abstract
摘要
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