Investigation of the configuration of alkyl phenyl ketone phenylhydrazones from ab initio 1H NMR chemical shiftsElectronic supplementary information (ESI) available: Full geometry optimization at the B3LYP/6-31G(d) level of approximation. See http://www.rsc.org/suppdata/ob/b3/b307528a/
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2003/OB/B307528A
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