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Photoinduced electron transfer of [ Ru (bpy)_2 (4, 4'-dcbpy)]~(2 ) with electron donors
Authors:XIE  Pu-Hui ZHANG  Lian-Qi HOU  Yuan-JunZHANG  Bao-Wen CAO  YiInstitute of Photographic Chemistry  Chinese Academy of Sciences  Beijing  China WU  Fang TIAN  Wen-Jing SHEN  Jia-CongKey Laboratory for Supramolecular Structure and Spcctroscopy  Jilin University  Changchun  Jilin  China
Institution:XIE,Pu-Hui ZHANG,Lian-Qi HOU,Yuan-JunZHANG,Bao-Wen CAO,YiInstitute of Photographic Chemistry,Chinese Academy of Sciences,Beijing 100101,China WU,Fang TIAN,Wen-Jing SHEN,Jia-CongKey Laboratory for Supramolecular Structure and Spcctroscopy,Jilin University,Changchun,Jilin 130023,China
Abstract:Emission quenching of Ru(bpy)2(4,4′‐dcbpy) ] (PF6)2 (1) by benzenamine,4‐2‐5‐4‐4‐dimethylamino]phenyl]‐4,5‐dihydro‐l‐phenyl‐1H‐pyrazol‐3‐yl]‐ethenyl]‐N, N‐dimethyl (2) or 1,5‐diphenyl‐3–(2‐phenothiazine)‐2‐pyrazoline (3) was observed. Measurements of the emission decay of 1 before and after addition of 2 or 3 by single photon counting technique confirmed the observations. The emission quenching of 1 by 2 or 3 was submitted to Stern‐Volmer equation. It was calculated that the quenching rate constants (Kq) are 5.5×109 (mol/L)?1s?1 for 2 and 4.0×109 (mol/L)?1 for 3, respectively. These results indicated a character of dynamic quenching process. The singlet‐state of 2 or 3 was also quenched by 1. The quenching behaviors did not conform to the Stern‐Volmer equation and involved both static and dynamic quenching processes. The apparent quenching rate constant (kapp) was calculated to be 3×109 (mol/L)?1 for the interaction of excited 2 with 1, and 1.2×109 (mol/L)?1 for that of excited 3 with 1.
Keywords:Ruthenium complexes  pyrazoline compounds  electrontransfer  dynamic quenching
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