JET-COOLED FLUORESCENCE EXCITATION-SPECTRA AND POTENTIAL-ENERGY FUNCTIONS FOR THE CARBONYL-WAGGING AND RING-PUCKERING VIBRATIONS OF BICYCLO[3.1,0]HEXAN-3-ONE IN ITS S-1(N,PI-ASTERISK) ELECTRONIC EXCITED-STATE
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abstract
The fluorescence excitation spectra of bicyclo[3.1.0]hexan-3-one have been recorded and assigned, almost exclusively to combinations of the ring-puckering and out-of plane carbonyl-wagging vibrations. One-dimensional potential energy functions were calculated for both of these modes in the S1(n,*) excited state. The carbonyl-wagging vibration has a barrier to inversion of 860 30 cm-1, and its potential function appears to have very little asymmetry. The ring-puckering function has a single minimum and is considerably stiff er in the S1state than in the ground state. 1995 American Chemical Society.