首页> 外文期刊>Physical chemistry chemical physics: PCCP >Laser-induced fluorescence spectroscopy of N,N '-dimethyl 3,4,9,10-perylene tetracarboxylic diimide monomers and oligomers attached to helium nanodroplets
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Laser-induced fluorescence spectroscopy of N,N '-dimethyl 3,4,9,10-perylene tetracarboxylic diimide monomers and oligomers attached to helium nanodroplets

机译:激光诱导的N,N'-二甲基3,4,9,10-im四羧酸二酰亚胺单体和连接到氦纳米液滴的低聚物的荧光光谱

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摘要

Laser-induced. uorescence spectroscopy has been applied to study the molecule N, N'-dimethyl 3,4,9,10-perylene tetracarboxylic diimide (MePTCDI) and its oligomers embedded in helium nanodroplets. The 0(0)(0)-transition of the monomer absorbs at 20571.6 cm(-1) as the dominant line. The vibrational structure in the S-1 state of the molecule is clearly resolved at higher frequencies. The measured vibrational spectrum is compared to Raman spectra of thin films and calculated frequencies of the isolated molecule. When doping the helium droplets with MePTCDI oligomers, narrow ( <1 cm(-1)) as well as broad (&AP;500 cm(-1)) excitation lines are observed. These are attributed to electronic molecular dimer transitions and excitonic transitions of sandwich-like MePTCDI oligomers, respectively. The findings are compared with the corresponding absorptions of 3,4,9,10-perylene tetracarboxylic dianhydrid (PTCDA) in helium droplets and with those of thin solid films.
机译:激光诱导的。荧光光谱技术已被用于研究分子N,N'-二甲基3,4,9,10-per四羧酸二酰亚胺(MePTCDI)及其嵌入氦纳米液滴中的低聚物。单体的0(0)(0)-过渡在20571.6 cm(-1)处吸收为主导线。分子在S-1状态的振动结构在较高的频率下清晰可见。将测得的振动光谱与薄膜的拉曼光谱和计算出的分离分子的频率进行比较。当用MePTCDI低聚物掺杂氦气液滴时,观察到窄的激发线(<1 cm(-1))和宽的激发线(&AP; 500 cm(-1))。这些分别归因于三明治状MePTCDI低聚物的电子分子二聚体转变和激子跃迁。将这些发现与氦气滴中和固体薄膜中3,4,9,10-per四羧酸二酐(PTCDA)的相应吸收进行了比较。

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