Additions and Corrections
2412 J. Phys. Chem., Vol. 99, No. 8, 1995
ADDITIONS AND CORRECTIONS
1994, Volume 98
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Jacob Baker* and John M. Dyke*: A Study of the F CH3SSCH3 Reaction by Photoelectron Spectroscopy, Supported by ab Initio Molecular Orbital Calculations Page 758. After the above paper was published, we have found an error in one of the computed geometrical parameters for CH$SSCH*+(X'A). A typographical error has resulted in us giving an incorrect value for the L C I S I S ~dihedral C~ angle of CH3SSCH2+(X1A) optimized at the MP2/6-3 lG(d) level. The correct value is 168.7", which should replace 138.7' in Table 1, column 5, and in the text eight lines from the bottom of the first column.
The authors are indebted to Professor C. Y. Ng of Iowa State University for correspondence which brought this error to our attention. JP9534489
