Crystal Structure of a Benzene Sorption Complex of Dehydrated Fully

Additions and Corrections

J. Phys. Chem. B, Vol. 102, No. 47, 1998 9603

ADDITIONS AND CORRECTIONS

1997, Volume 101B Akira Sasahara,* Hiroyuki Tamura, and Ken-ichi Tanaka: Catalytic Activity of Pt-Deposited Rh(110) Bimetallic Surface for NO + H2 Reaction Pages 1186 and 1188. All of the notation of the “c(2×2)” LEED pattern for the Pt/Rh(110) reconstruction by oxygen should be “c(2×4)”. Published on Web 10/28/1998

1998, Volume 102B Brent P. Krueger, Gregory D. Scholes, and Graham R. Fleming*: Calculation of Couplings and Energy-Transfer Pathways between the Pigments of LH2 by the ab Initio Transition Density Cube Method Page 5384. Figure 6 was published in an unacceptable form. A corrected version is shown below.

Published on Web 10/28/1998

9604 J. Phys. Chem. B, Vol. 102, No. 47, 1998

Additions and Corrections

1998, Volume 102 Young Hoon Yeom, An Na Kim, Yang Kim, Seong Hwan Song, and Karl Seff*: Crystal Structure of a Benzene Sorption Complex of Dehydrated Fully Ca2+-Exchanged Zeolite X Page 6073. The following footnotes should appear below Table 2: a Numbers in parentheses are estimated standard deviations in the units of the least significant digit given for the corresponding value. b These distances are longer than the others in this group because O(2) and O(3) bind to Ca2+. O(1) and O(4) are two-coordinate; O(2) and O(3) are three-coordinate.

Published on Web 10/28/1998