MARTIN SCHÄFER AND DAVID W. PRATT, Department of Chemistry, University of Pittsburgh, Pittsburgh, PA 15260.
The model of a C 2v top -- C s frame internal rotation discussed in Part I has been used in the analysis of rotationally resolved S1 S0 fluorescence excitation spectra of three different complexes; aniline--N2, para -difluorobenzene--N2, and benzonitrile--H2O. The results of the internal rotation analysis as well as the structure determination will be presented and the limits of the applied model will be discussed.