Analysis of the low temperature fluorescence and phosphorescence spectra of p-difluorobenzene

Abstract

The low temperature fluorescence spectra (4.2 K) of solid solutions of p-difluorobenzene-h4 (pDFB-h4) and -d4 have been recorded and analyzed. The absence of fluorescence from vibrationally excited states at 4.2 K eliminates the sequence and "hot band" structure which complicate the analysis of the vapor fluorescence spectrum. On the basis of a comparison of our vibrational analysis with those published for the vapor phase fluorescence, several incorrect assignments in the latter have been identified. The high resolution and lack of spectral congestion obtained in the low temperature matrix isolated fluorescence spectra also allowed additional vibrational assignments to be made. These results are of added importance because of the extensive use which has been made of pDFB for radiationless relaxation studies in the vapor phase. The phosphorescence spectrum of crystalline pDFB-h4 was observed with sufficient intensity to locate the electronic origin to make several vibrational assignments. Additionally, the zero-field splitting of the first triplet excited state was measured by optically detected magnetic resonance techniques.