Theory of the Electronic Spectra and Structure of the Polyacenes and of Alternant Hydrocarbons

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Abstract
A previously given theory of the electronic spectra and structure of complex unsaturated molecules is further elucidated by listing specific formulas for the charge density, bond order, transition moment, and configuration interaction matrix elements. The theory is then applied to give a number of simple rules for alternant hydrocarbons. These refer to the energies of the singly excited states and the effects of configuration interaction, the degeneracy between certain singlet and triplet states, the prohibition of certain electronic transitions which would be allowed from a group theoretical point of view, and the charge density distribution of the ground and singly excited states. A mechanism is proposed to explain some of the anomalously rapid singlet-triplet radiationless transitions which are observed in connection with studies of the lower triplet states of complex molecules. Quantitative application of the theory is made to the spectra of the polyacenes, benzene through pentacene, and to the bond orders of naphthalene and anthracene, employing a high-speed digital computer. The calculated results are compared with experiment. Some previous assignments of electronic bands are confirmed, and some new assignments are suggested. The location of a number of excited states which have not, as yet, been observed is predicted.

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