Royal Society of Chemistry, Physical Chemistry Chemical Physics, 1(13), p. 230-239
DOI: 10.1039/c0cp00998a
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The linear and nonlinear optical properties of a Donor-Acceptor-Donor system have been investigated by using a two-electron three-point-site model system. Some basic features of electron correlations are included in the model by means of a bi-electronic density matrix. The polarizabilities and second hyperpolarizabilities have been computed with a modified version of the Collective Electronic Oscillators (CEO) method which allowed us to include the electron-phonon coupling. Both singly- and doubly-excited states are taken into account in the computation of (hyper-)polarizabilities. The effects of electron-phonon coupling on the two-photon absorption and on the third harmonic generation in the infrared region are discussed.