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A combination of a semiempirical MO calculation and a limited configuration interaction calculation has been used successfully for the prediction of photoproducts as a function of the excited state of the reactant. As example, the α‐cleavage of formaldehyde was investigated. The potential hypersurfaces of the S0 Sa and Ta states for planar formaldehyde were calculated as functions of the CH1 distance and of the H2CO angle.
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Reinsch et al. (1987) studied this question.
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