Optical Rotation of Noncovalent Aggregates [J. Am. Chem. Soc. 2003, 125, 15696-15697]. Michael-Rock Goldsmith, Nilu Jayasuriya, David N. Beratan,* and Peter Wipf Page 15696 and page S-9 of Supporting Information. A sentence in the fifth paragraph on page 15696 should read, “The [RI] and [RII] values were calculated using frequency-invariant atomic orbitals (FIAOs) with Dunning’s correlation-consistent valence double-ζ (aug-cc-pVDZ) basis set in the time-dependent density functional theory (TD-DFT) response formalism implemented in Turbomole.9” The Supporting Information page S-9 contains the same error. JA047614E 10.1021/ja047614e Published on Web 07/09/2004
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10.1021/ja047614e CCC: $27.50 © 2004 American Chemical Society