Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5418267 | Journal of Molecular Structure: THEOCHEM | 2008 | 6 Pages |
Abstract
Electronic absorption and florescence spectra of dehydro[18]annulene and dehydrobenzo[18]annulene have been predicted with the singlet-excitation configuration interaction method. Four electronic absorption bands observed in the experiments have been assigned to electronic transitions. With the application of the Kasha's rule, three florescence peaks of dehydrobenzo[18]annulene observed in experiment have been assigned to electronic transitions of different distortional excited states. The Jahn-Teller effect leads to the excited-state distortions, and the distortional excited state with the large oscillator strength is responsible for the strong multiple florescences.
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Authors
Chaoyong Mang, Caiping Liu, Ping Liu, Junqing Zi, Jun Zhou, Xia Zhao, Kechen Wu,