Correction to On the Formation of “Hypercoordinated” Uranyl Complexes

ADDITION/CORRECTION pubs.acs.org/IC

Correction to On the Formation of “Hypercoordinated” Uranyl Complexes George Schoendorff, Wibe A. de Jong, Michael J. Van Stipdonk, John K. Gibson, Daniel Rios, Mark S. Gordon, and Theresa L. Windus* Inorganic Chemistry 2011, 50, 8490–8493. DOI: 10.1021/ic201080z Page 8491. In Table 1, the binding energies for the first acetone addition to uranyl should be 129.4 and 107.1 kcal/mol for the LDA and B2PLYP functionals, respectively. These changes do not affect the overall conclusions.

Published: October 17, 2011 11846

dx.doi.org/10.1021/ic202173r | Inorg. Chem. 2011, 50, 11846–11846