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界面卟啉。

Porphyrins at interfaces.

机构信息

Physik Department E20, TU München, James-Franck Strasse, D-85748 Garching, Germany.

1] Physik Department E20, TU München, James-Franck Strasse, D-85748 Garching, Germany [2] IMDEA Nanoscience, C/Faraday, 9, Campus Universitario de Cantoblanco, 28049 Madrid, Spain.

出版信息

Nat Chem. 2015 Feb;7(2):105-20. doi: 10.1038/nchem.2159.

Abstract

Porphyrins and other tetrapyrrole macrocycles possess an impressive variety of functional properties that have been exploited in natural and artificial systems. Different metal centres incorporated within the tetradentate ligand are key for achieving and regulating vital processes, including reversible axial ligation of adducts, electron transfer, light-harvesting and catalytic transformations. Tailored substituents optimize their performance, dictating their arrangement in specific environments and mediating the assembly of molecular nanoarchitectures. Here we review the current understanding of these species at well-defined interfaces, disclosing exquisite insights into their structural and chemical properties, and also discussing methods by which to manipulate their intramolecular and organizational features. The distinct characteristics arising from the interfacial confinement offer intriguing prospects for molecular science and advanced materials. We assess the role of surface interactions with respect to electronic and physicochemical characteristics, and describe in situ metallation pathways, molecular magnetism, rotation and switching. The engineering of nanostructures, organized layers, interfacial hybrid and bio-inspired systems is also addressed.

摘要

卟啉和其他四吡咯大环化合物具有令人印象深刻的各种功能特性,这些特性已在天然和人工系统中得到了应用。在四齿配体中纳入不同的金属中心是实现和调节重要过程的关键,包括对加合物的可逆轴向配位、电子转移、光捕获和催化转化。经过精心设计的取代基可以优化它们的性能,决定它们在特定环境中的排列方式,并介导分子纳米结构的组装。在这里,我们在明确定义的界面上回顾了对这些物种的现有理解,揭示了对其结构和化学性质的精细见解,并讨论了操纵它们的分子内和组织特征的方法。界面限制产生的独特特性为分子科学和先进材料提供了有趣的前景。我们评估了表面相互作用对电子和物理化学特性的影响,并描述了原位成核途径、分子磁性、旋转和切换。还涉及了纳米结构、组织层、界面混合和仿生系统的工程。

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