We have calculated the energy eigenvalues of the localized energy states arising from the interaction between the composite exciton-phonon states and isotopic impurity states for 0-0 and 0-1 phonon transitions in molecular crystals. The exciton-phonon-impurity state interaction Hamiltonian is derived, and the results are obtained at low temperatures where the participation of the low-energy acoustic phonons is assumed to be dominant. A condition on the localized energy states as a function of the trap depth is obtained. The results are found to be in good agreement with experiments on doped naphthalene crystals, and with the theoretical results already established.
No takes yet. Share an insight, caveat, or question.
Jai Deo Singh (1984) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:
More from Physical review. B, Condensed matter