MNDOC calculations of excited states are carried out by using a CI perturbation treatment of electron correlation. MNDOC results for vertical and adiabatic excitation energies, geometries, and dipole moments are reported and compared with experimental and ab initio data. On the basis of this evidence, the application of MNDOC to the study of photochemical reactions is discussed.
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Schweig et al. (1981) studied this question.