Erratum: Ruthenium-catalyzed domino redox bicycloisomerization. An atom-economical synthesis of [3.1.0]-and [4.1.0]carbo-and heterocycles (Journal of the American Chemical Society (2010) DOI: 10.1021/ja1088452)

Full text of DOI:10.1021/ja1088452

Ruthenium-Catalyzed Domino Redox Bicycloisomeri-
zation. An Atom-Economical Synthesis of [3.1.0]- and
[4.1.0]Carbo- and Heterocycles [J. Am. Chem. Soc.
2010, DOI: 10.1021/ja1088452]. Barry M. Trost* and
Adam W. Franz
Due to inconsistencies between some of the assigned struc-
tures and the experimental data that appear in the paper, the
authors retract this publication. We regret very much this
unfortunate occurrence.
The Communication was published ASAP on November 16,
2010. The PDF content of this paper is available online as
Supporting Information.
Supporting Information Available: PDF content of the
ASAP-published Communication and its Supporting Informa-
tion. This material is available free of charge via the Internet at
http://pubs.acs.org.
JA1088452
10.1021/ja1088452
Published on Web 12/22/2010
‘Carbene Radicals’ in CoII(por)-Catalyzed Olefin Cyclo-
propanation [J. Am. Chem. Soc. 2010, 132, 10891–
10902]. Wojciech I. Dzik, Xue Xu, X. Peter Zhang,*
Joost N. H. Reek, and Bas de Bruin*
Supporting Information: Table S6 contained a few typo-
graphical errors in the E(zpe corrected) energies, and the zip
file containing the optimized geometries in .pdb format was
incomplete. The complete, corrected files are included here.
Supporting Information Available: ESI-MS data of the
reaction products formed upon addition of EDA to Co(TPP)
and Co(3,5-DitBu-ChenPhyrin); DFT optimized geometries,
SOMO and spin density plots of species trans-D; Tables
containing ∆E, ∆EZPE, ∆G, ∆H and ∆S values of all DFT
optimized geometries; free energies for olefin cyclopropanation
at the b3-lyp, def-TZVP level; computed IR CO stretching
frequencies. This material is free of charge via the Internet at
http://pubs.acs.org.
JA1096144
10.1021/ja1096144
Published on Web 12/08/2010
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10.1021/ja1088452  2010 American Chemical Society
J. AM. CHEM. SOC. 2010, 132, 18429–18429 18429