The phosphorescence lifetimes of the (nπ*)3 excited states of HCHO, CH3CHO and (CH3)2CO have been calculated by an ab initio configuration interaction method. The results indicate that the preferentially generated reaction products obtainable from the thermal dissociation of 1,2-dioxetanes have only small differences in the phosphorescence lifetime.

A theoretical study of the phosphorescence lifetimes of H_2CO, CH_3CHO and (CH_3)_2CO

CIMIRAGLIA, Renzo
1982

Abstract

The phosphorescence lifetimes of the (nπ*)3 excited states of HCHO, CH3CHO and (CH3)2CO have been calculated by an ab initio configuration interaction method. The results indicate that the preferentially generated reaction products obtainable from the thermal dissociation of 1,2-dioxetanes have only small differences in the phosphorescence lifetime.
1982
T. K., Ha; Cimiraglia, Renzo
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11392/1808747
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