Abstract
In this paper we report on the absorption and fluorescence excitation spectra for the S0 → S1 and S0 → S2 transitions of phenanthrene in pulsed planar supersonic expansions. The line profile of the electronic origin of S0 → S2 transition is Lorentzian with a homogeneous width of 11 cm-1 for electronic relaxation in the isolated molecule. The S0 → S2 origin of the isolated molecule, which corresponds to the statistical limit, drastically differs from the same transition of phenanthrene in durene which reveals the features of the intermediate-level structure. The dramatic medium effect on the interstate S2-S1 coupling is attributed to the modification of the electronic energy gap.
Original language | English |
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Pages (from-to) | 5593-5596 |
Number of pages | 4 |
Journal | Journal of Physical Chemistry |
Volume | 88 |
Issue number | 23 |
DOIs | |
State | Published - 1984 |