Energy States and Intermolecular Interactions in Molecular Aggregates: Resonance Pair Spectra of Crystalline Naphthalene

Publisher Website
Google Scholar
Abstract
Very high-resolution optical spectra reveal fine structure in the B2u1 → 1Ag and B1u3 → 1Ag electronic transitions of naphthalene isotopic mixed crystals, C10H8 as a guest in a C10D8 host. Extensive experimental data allow the spectral lines to be characterized and assigned. Some of the structure corresponds to the resonance splitting arising from neighboring pairs of guest molecules in the host lattice. In the Frenkel tight-binding approximation, this structure gives directly the intermolecular excitation transfer matrix elements responsible for the exciton mobilities and the energy band structures of both pure and mixed molecular crystals. For the B2u1 state the largest interchange equivalent interactions are approximately + 15.3 cm−1 and + 3 cm−1 while the largest translation equivalent interactions are approximately + 3.7, − 5.1, − 7.9, and − 3.3 cm−1. For the B1u3 state the largest interchange equivalent interaction is 1.25 cm−1.