首页> 外文期刊>Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy >Physicochemical insights in non-covalent interaction of a newly designed triporphyrin with fullerenes C_60 and C_70 in solution
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Physicochemical insights in non-covalent interaction of a newly designed triporphyrin with fullerenes C_60 and C_70 in solution

机译:新设计的三卟啉与富勒烯C_60和C_70在溶液中的非共价相互作用的物理化学见解

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The present paper reports the synthesis of free-base (H_2-1) and zinc-triporphyrins Zn-1, and their supramolecular complexes with C_(60) and C_(70) in toluene. While UV-Vis studies reveal ground state interaction between fullerenes and triporphyrins, steady state fluorescence measurements establish quenching of fluorescence of triporphyrins by fullerenes. Binding constants data evoke that Zn-1 may be employed as an efficient tweezers for C_(70) in toluene. Time resolved emission studies establish relatively long-lived charge separated state for the C_(70)/triporphyrin complexes. Molecular mechanics force field calculations in vacuo interpret the stability difference between C_(60)/and C_(70)/complexes of triporphyrin.
机译:本文报道了甲苯中游离碱(H_2-1)和三卟啉锌Zn-1的合成,以及它们与C_(60)和C_(70)的超分子配合物。 UV-Vis研究揭示了富勒烯与三卟啉之间的基态相互作用,而稳态荧光测量则确定了富勒烯对三卟啉的荧光猝灭。结合常数数据表明,Zn-1可用作甲苯中C_(70)的有效镊子。时间分辨发射研究建立了C_(70)/三卟啉配合物相对较长寿命的电荷分离状态。真空中的分子力学力场计算可解释三卟啉C_(60)/和C_(70)/复合物之间的稳定性差异。

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