Author： Hameka H.F. Oosterhoff L.J.
Publisher： Taylor & Francis Ltd
ISSN： 1362-3028
Source： Molecular Physics, Vol.1, Iss.4, 1958-10, pp. : 358-371
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Abstract
Calculations have been performed on the probabilities of triplet-singlet transitions in benzene and acetone in connection with the decay times of the phosphorescence. The transition probability was determined from the extent to which excited singlet states are mixed with the triplet state. The assumption that in benzene the phosphorescent state has 3 B 2u properties—so that the 1 B 1u singlet state is mixed with it-—yields the best agreement with the experimental data. In the case of acetone the phosphorescence was considered as a triplet-singlet transition in which only the electrons of the CO group are involved. In both cases the agreement with experiment is as satisfactory as in other calculations on transition probabilities, the figures for the decay times being 190 and 7 seconds for benzene and 7·8 and 0·6 milliseconds for acetone. The ratio of the calculated decay times is in good agreement with the experimental result (2·4×10 4 and 1·2×1O 4 ).
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