天青
分子内力
皮秒
光谱学
单重态裂变
分子间力
吸收光谱法
激发态
光化学
超快激光光谱学
化学
光子上转换
吸收(声学)
荧光光谱法
荧光
时间分辨光谱学
谱线
发射光谱
单重态
原子物理学
材料科学
分子
光学
物理
立体化学
离子
复合材料
量子力学
有机化学
激光器
天文
作者
Stephen Awuku,Siobhan J. Bradley,Kenneth P. Ghiggino,Ronald P. Steer,Amy L. Stevens,Jonathan M. White,Colleen Yeow
标识
DOI:10.1016/j.cplett.2021.139114
摘要
The electronic spectroscopy and photophysics of 1,2-benzazulene (BzAz) have been examined in solution and in thin solid films, with the objective of comparing its intramolecular and intermolecular excited state decay processes with those of azulene. Unlike azulene, the S2 – S0 absorption and fluorescence spectra exhibit a clear mirror image relationship dominated by a single strong Franck-Condon active progression. Picosecond transient absorption spectra and non-linear S2 fluorescence upconversion experiments reveal lifetimes that follow a well-established energy gap law correlation, indicative of a dominant S2 – S1 decay route. Mechanistic interpretations, including the possibility of S2 singlet fission in aggregates, are discussed.
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