Photophysics of 1-hydroxy-9-fluorenone: absence of excited state intramolecular proton transfer reaction

被引:16
|
作者
Nayak, MK [1 ]
Dogra, SK [1 ]
机构
[1] Indian Inst Technol, Dept Chem, Kanpur 208016, Uttar Pradesh, India
关键词
1-hydroxy-9-fluorenone; absorption spectrum; fluorescence spectrum; ESIPT; theoretical calculations;
D O I
10.1016/j.jphotochem.2004.05.037
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Absorption, fluorescence, fluorescence excitation spectroscopy and time dependence fluorimetric studies of 1-hydroxy-9-fluorenone (1-HFu) and 1-methoxy-9-fluorenone (1-MFu) have been studied in different solvents. Both these molecules exhibit only one small Stokes shifted and similar fluorescence band, even in ultra dry cyclohexane. This suggests that excited state intramolecular proton transfer (ESIPT) reaction is not observed in 1-HFu. The electronic structure calculations were carried out on each species using semi-empirical AMI and CNDO/S-CI methods, as well as, hybrid density-functional theory (DFT) B3LYP with 6-31 G** basis set to find out the cause for non-observance of ESIPT in 1-HFu. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:79 / 88
页数:10
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