Excited state dynamics of a Bodipy derivative with a twisted molecular structure: Combined experimental and theoretical studies

被引:1
作者
Li, Bei [1 ]
Liao, Sheng [2 ,3 ]
Li, Jiayu [2 ,3 ]
Chen, Xi [1 ]
Zhang, Xue [1 ]
Zhao, Jianzhang [1 ]
Li, Ming-De [2 ,3 ]
Dick, Bernhard [4 ]
Mazzone, Gloria [5 ]
Gurzadyan, Gagik G. [6 ]
机构
[1] Dalian Univ Technol, Frontier Sci Ctr Smart Mat, Sch Chem Engn, State Key Lab Fine Chem, E208 West Campus,2 Ling Gong Rd, Dalian 116024, Peoples R China
[2] Shantou Univ, Dept Chem, Shantou 515063, Peoples R China
[3] Shantou Univ, Key Lab Preparat & Applicat Ordered Struct Mat Gua, Shantou 515063, Peoples R China
[4] Univ Regensburg, Inst Phys & Theoret Chem, Lehrstuhl Phys Chem, D-93053 Regensburg, Germany
[5] Univ Calabria, Dept Chem & Chem Technol, I-87036 Arcavacata Di Rende, Italy
[6] Dalian Univ Technol, Inst Artificial Photosynth, State Key Lab Fine Chem, Dalian 116024, Peoples R China
基金
中国博士后科学基金;
关键词
DESIGN; SOLVENT; SINGLET; PHOTOSENSITIZERS; PHOTODYNAMICS; SELECTIVITY; INDICATORS; SENSORS; DYES;
D O I
10.1063/5.0245843
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
The photophysical properties of a boron dipyrromethene (Bodipy, BDP) derivative (BDP-SA) in which one F atom at the BDP core was replaced by an O atom and condensed with salicylaldehyde were investigated. This compound has a twisted molecular structure and unusually low fluorescence quantum yield (1% in toluene). No intersystem crossing was observed with a nanosecond transient absorption study. The triplet state lifetime of BDP-SA was determined to be 115 mu s by photosensitizing. Femtosecond transient absorption shows a structure relaxation of similar to 1.5 ps for the S-1 excited state. Theoretical studies show conical intersections, which are responsible for the efficient non-radiative decay of the S-1 state, which has extremely weak fluorescence.
引用
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页数:11
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