Hole-transfer induced energy transfer in perylene diimide dyads with a donor–spacer–acceptor motif

文献信息

发布日期 2015-08-24
DOI 10.1039/C5CP02981C
影响因子 3.676
作者

Patrick Kölle, Igor Pugliesi, Heinz Langhals, Roland Wilcken, Andreas J. Esterbauer, Regina de Vivie-Riedle, Eberhard Riedle


查看原文

摘要

We investigate the photoinduced dynamics of perylene diimide dyads based on a donor–spacer–acceptor motif with polyyne spacers of varying length by pump–probe spectroscopy, time resolved fluorescence, chemical variation and quantum chemistry. While the dyads with pyridine based polyyne spacers undergo energy transfer with near-unity quantum efficiency, in the dyads with phenyl based polyyne spacers the energy transfer efficiency drops below 50%. This suggests the presence of a competing electron transfer process from the spacer to the energy donor as the excitation sink. Transient absorption spectra, however, reveal that the spacer actually mediates the energy transfer dynamics. The ground state bleach features of the polyyne spacers appear due to the electron transfer decay with the same time constant present in the rise of the ground state bleach and stimulated emission of the perylene energy acceptor. Although the electron transfer process initially quenches the fluorescence of the donor it does not inhibit energy transfer to the perylene energy acceptor. The transient signatures reveal that electron and energy transfer processes are sequential and indicate that the donor–spacer electron transfer state itself is responsible for the energy transfer. Through the introduction of a Dexter blocker unit into the spacer we can clearly exclude any through bond Dexter-type energy transfer. Ab initio calculations on the donor–spacer and the donor–spacer–acceptor systems reveal the existence of a bright charge transfer state that is close in energy to the locally excited state of the acceptor. Multipole–multipole interactions between the bright charge transfer state and the acceptor state enable the energy transfer. We term this mechanism coupled hole-transfer FRET. These dyads represent a first example that shows how electron transfer can be connected to energy transfer for use in novel photovoltaic and optoelectronic devices.

相关文献

Integrated electrocatalytic processing of levulinic acid and formic acid to produce biofuel intermediate valeric acid

Yang Qiu, Le Xin, David J. Chadderdon, Ji Qi, Changhai Liang, Wenzhen Li

2013-11-21 Paper

DOI: 10.1039/C3GC42254B

Highly efficient and selective photocatalytic hydrogenation of functionalized nitrobenzenes

Xiu-Jie Yang, Bin Chen, Li-Qiang Zheng, Li-Zhu Wu

2013-11-05 Communication

DOI: 10.1039/C3GC42042F

Efficient and selective nitrile hydration reactions in water catalyzed by an unexpected dimethylsulfinyl anion generated in situ from CsOH and DMSO‡

Haonan Chen, Wujie Dai, Yi Chen, Qing Xu, Jianhui Chen, Yajuan Zhao, Mingde Ye

2014-01-02 Communication

DOI: 10.1039/C3GC42310G

Regioselective synthesis of renewable bisphenols from 2,3-pentanedione and their application as plasticizers

Wouter Schutyser, Steven-Friso Koelewijn, Michiel Dusselier, Joice Thomas, Feng Yu, Maria Josefina Carbone, Mario Smet, Peter Van Puyvelde, Wim Dehaen, Bert F. Sels

2014-02-24 Paper

DOI: 10.1039/C4GC00250D

Water at elevated temperatures (WET): reactant, catalyst, and solvent in the selective hydrolysis of protecting groups

Wilmarie Medina-Ramos, Mike A. Mojica, Elizabeth D. Cope, Ryan J. Hart

2014-02-04 Paper

DOI: 10.1039/C3GC42569J

Aerobic oxidation of isosorbide and isomannide employing TEMPO/laccase

Johannes Gross, Katharina Tauber, Michael Fuchs, Nina G. Schmidt, Aashrita Rajagopalan, Kurt Faber, Walter M. F. Fabian, Jan Pfeffer, Thomas Haas, Wolfgang Kroutil

2014-01-30 Communication

DOI: 10.1039/C3GC41855C

Design and evaluation of switchable-hydrophilicity solvents

Jesse R. Vanderveen, Jeremy Durelle, Philip G. Jessop

2013-12-18 Paper

DOI: 10.1039/C3GC42164C

Organocatalysis in biorefining for biomass conversion and upgrading

Eugene Y.-X. Chen

2013-11-12 Critical Review

DOI: 10.1039/C3GC41934G

您可能还喜欢

化合物问答

如何储存8-溴-4-羟基-6-(三氟甲氧基)喹啉-3-羧酸乙酯(CAS号:1072944-81-0)?

8-溴-4-羟基-6-(三氟甲氧基)喹啉-3-羧酸乙酯应储存在阴凉、干燥的地方,避免光照和高温。建议使用密封容器进行储存,以防止水分和空气的影响。

1072944-81-0Ethyl 8-bromo-4-hydr...
化合物问答

2,2-二(2-呋喃基)丙烷(CAS号:17920-88-6)的市场或研究趋势如何?

2,2-二(2-呋喃基)丙烷的研究趋势主要集中在新型材料的开发和应用,如高分子材料、有机光电材料等。市场趋势方面,随着环保要求的提高和新材料的应用,该化合物的需...

17920-88-62,2'-(2,2-Propanediy...
化合物问答

如何处理含有螺[呋喃并[3,4-b]吡啶-5(7H),4'-哌啶]-7-酮盐酸盐(CAS号:475152-31-9)的废料?

对于含有螺[呋喃并[3,4-b]吡啶-5(7H),4'-哌啶]-7-酮盐酸盐的废料,应首先进行分类和分离,以减少危险物质的数量。随后,可以考虑通过化学氧化、生物...

475152-31-97H-Spiro[furo[3,4-b]...
化合物问答

Cinnamyl 3-aminobut-2-enoate(CAS号:113898-97-8)安全吗?

Cinnamyl 3-氨基丁-2-烯酸在接触皮肤和眼睛时可能会引起刺激。应避免吸入其粉尘和烟雾。操作时应穿戴适当的个人防护装备,如手套、护目镜和实验室外套。

113898-97-8Cinnamyl 3-aminobut-...
化合物问答

反式-2-十二碳烯二酸(CAS号:6402-36-4)的市场或研究趋势如何?

反式-2-十二碳烯二酸在医药、材料科学等领域有一定的应用,但其市场相对较小。近年来,由于环保意识的提升,对环境友好型化学品的需求增加,研究倾向于开发更绿色的合成...

6402-36-4Traumatic Acid
化合物问答

什么是(9ci)-1H-苯并咪唑-5-乙酸(CAS号:473895-86-2)?

(9ci)-1H-苯并咪唑-5-乙酸是一种含氮杂环化合物,其化学结构为1H-苯并咪唑-5-乙酸。该化合物具有特定的分子式C8H7NO2,属于有机酸类化合物。

473895-86-21H-Benzimidazol-5-yl...
化合物问答

酞菁蓝(CAS号:147-14-8)的主要用途是什么?

酞菁蓝主要用作颜料和染料,广泛应用于塑料、油墨、涂料、纺织品及橡胶工业中。它也用于光敏材料,如太阳能电池和光刻胶。在医疗领域,酞菁蓝因其光敏特性被用于某些光动力...

147-14-8Copper(2+) phthalocy...
化合物问答

5-甲基-1,2,3,4-四氢异喹啉(CAS号:123593-99-7)安全吗?

5-甲基-1,2,3,4-四氢异喹啉在使用和储存时需要谨慎处理。它具有一定的毒性,应避免吸入其蒸气或直接接触皮肤和眼睛。操作此化合物时,建议佩戴防护眼镜、实验服...

123593-99-75-Methyl-1,2,3,4-tet...
化合物问答

如何处理含有3',4',5'-三甲氧基苯乙酮(CAS号:1136-86-3)的废料?

含有3',4',5'-三甲氧基苯乙酮的废液应首先确保其是否为危险废物,根据当地法规确定处理方法。通常,这类有机废液可以采用中和反应降低其pH值,然后通过蒸馏或萃...

1136-86-31-(3,4,5-Trimethoxyp...
化合物问答

如何储存KI-7(CAS号:1489263-00-4)?

KI-7应储存在通风良好的干燥环境中,避免光照和高温。建议使用密封容器储存,并保持在阴凉处。储存温度应控制在室温范围内,一般建议不超过25°C。避免与氧化剂接触...

1489263-00-42-(1-Benzyl-1H-indol...

来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

推荐供应商

免责声明
本页面提供的学术期刊信息仅供参考和研究使用。我们与任何期刊出版商均无关联,也不处理投稿事宜。如有投稿相关咨询,请直接联系相关期刊出版商。
如发现页面信息有误,请发送邮件至 support@chemtradehub.com 联系我们。我们将及时核实并处理您的问题。