Addition/Correction pubs.acs.org/joc
Correction to Beyond Frontier Molecular Orbital Theory: A Systematic Electron Transfer Model (ETM) for Polar Bimolecular Organic Reactions Katharine J. Cahill and Richard P. Johnson* J. Org. Chem. 2013, 78 (5), 1864−1873. DOI: 10.1021/jo301731v
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age 1864. In a series of recent papers on the analysis of charge transfer in polar cycloadditions, Domingo and coworkers have used radical ion atomic spin density and Parr functions derived from spin density to explain the origins of regioselectivity.1−6 We inadvertently failed to cite this work in our publication.
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REFERENCES
(1) Domingo, L. R.; Saez, J. A. Org. Biomol. Chem. 2009, 7, 3576. (2) Domingo, L. R.; Perez, P.; Aurell, M. J.; Saez, J. A. Curr. Org. Chem. 2012, 16, 2343. (3) Domingo, L. R.; Perez, P.; Saez, J. A. Org. Biomol. Chem. 2012, 10, 3841. (4) Domingo, L. R.; Saez, J. A.; Arno, M. RSC Adv. 2012, 2, 7127. (5) Gonzalez-Navarrete, P.; Domingo, L. R.; Andres, J.; Berski, S.; Silvi, B. J. Comput. Chem. 2012, 33, 2400. (6) Domingo, L. R.; Perez, P.; Saez, J. A. RSC Adv. 2013, 3, 1486.
© XXXX American Chemical Society
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dx.doi.org/10.1021/jo4012267 | J. Org. Chem. XXXX, XXX, XXX−XXX
