Abstract
The model applied previously for the interpretation of the electroabsorption spectra of anthracene is used to calculate the pressure dependence of the Davydov splitting and of the gas-to-crystal shift in the naphthalene and anthracene crystals. The results suggest that the overlap-dependent contributions due to the coupling with the CT states may dominate the pressure dependence of both quantities. For anthracene, these contributions may be larger than it has been previously supposed. Some suggestions regarding more complete calculations to be done in the future are given.
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