Kinetics of Excited Molecules. IV. Unimolecular Dissociation of Ketene

Abstract
Careful quantum yield measurements of carbon monoxide in the photolysis of ketene indicate that collisional deactivation of excited molecules occurs by a strong collision mechanism. The data can be adequately fitted by classical unimolecular theory in which the rate of decomposition is a function of the vibrational energy of the molecule, essentially disregarding the electronic energy.

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