Ab initio rotationally resolved infrared spectrum of potassium-lithium

Page 6161. In Table III, all vibrational states designated as. B2 symmetry should be designated as A, and vice versa. In the. Discussion a similar cor...
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10580 The Journal of Physical Chemistry, Vol. 96, No. 25, 1992 Equations; Technical Report No. UCID-3001; Lawrence Livermore L a b ratory: Livermore, CA, 1972. (16) Becker, P. K.; Field, R. J. J . Phys. Chem. 1985,89, 118. (17) Kawczydski, A. L.; Comstock, W. S.; Field, R. J. Physica D 1992,

Additions and Corrections 54, 220.

(18) Field, R. J.; Raghavan, N.; Brummer, J. J . Phys. Chem. 1982,86, 2443. (19) Hunding, A. J . Chem. Phys. 1980, 72, 5241.

ADDITIONS AND CORRECTIONS 1992, Volume 96

Feng Wpa& Debra J. Searles, md EuIllr I. von Nagy-Feloobuki*: Ab Initio Rotationally Resolved Infrared Spectrum of K2Li+. Page 6161. In Table 111, all vibrational states designated as B2symmetry should be ddignated as A, and vice versa. In the Discwsion a similar correction should be where the Bz state is mentioned.