Lockard Jenny V, Wasielewski Michael R
Department of Chemistry and Argonne-Northwestern Solar Energy Research (ANSER) Center, Northwestern University, Evanston, IL 60208-3113, USA.
J Phys Chem B. 2007 Oct 11;111(40):11638-41. doi: 10.1021/jp075567h. Epub 2007 Sep 18.
Intramolecular photoinduced charge separation and recombination within the donor-acceptor molecule 4-(N-pyrrolidino)naphthalene-1,8-imide-pyromellitimide, 5ANI-PI, are studied using ultrafast transient absorption spectroscopy in the room-temperature ionic liquid, 1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide [EMIM][Tf2N]. The rate constants of both photoinduced charge separation and charge recombination for 5ANI-PI in [EMIM][Tf2N] are comparable to those observed in pyridine, which has a static dielectric constant similar to that of [EMIM][Tf2N] but a viscosity that is nearly 2 orders of magnitude lower than that of [EMIM][Tf2N]. The electron-transfer dynamics of 5ANI-PI in [EMIM][Tf2N] are compared to those in pyridine as a function of temperature and are discussed in the context of recently reported ionic liquid solvation studies.
利用超快瞬态吸收光谱,在室温离子液体1-乙基-3-甲基咪唑双(三氟甲磺酰)亚胺([EMIM][Tf2N])中研究了供体-受体分子4-(N-吡咯烷基)萘-1,8-二甲酰亚胺-均苯四甲酸二酰亚胺(5ANI-PI)内的分子内光致电荷分离与复合。5ANI-PI在[EMIM][Tf2N]中的光致电荷分离和电荷复合速率常数与在吡啶中观察到的相当,吡啶的静态介电常数与[EMIM][Tf2N]相似,但粘度比[EMIM][Tf2N]低近2个数量级。将5ANI-PI在[EMIM][Tf2N]中的电子转移动力学与在吡啶中的进行比较,并作为温度的函数进行讨论,同时结合最近报道的离子液体溶剂化研究进行探讨。