A joint theoretical and experimental study of phenylene–acetylene molecular wires

RJ Magyar, S Tretiak, Y Gao, HL Wang…

文献索引：Magyar; Tretiak; Gao; Wang; Shreve Chemical Physics Letters, 2005 , vol. 401, # 1-3 p. 149 - 156

全文：HTML全文

被引用次数: 57

摘要

The excited state electronic structure of π conjugated phenylene–acetylene oligomers is calculated using time-dependent density functional theory approaches. The theoretical fluorescence spectra are analyzed in terms of Frank–Condon active nuclear normal modes and shown to compare well with experiment. Theoretical and experimental results for the optical absorption and emission spectra of these molecules indicate that the conjugation ...