Claessens Christian G, Hahn Uwe, Torres Tomás
Departamento de Química Orgánica (C-I), Facultad de Ciencias, Universidad Autónoma de Madrid, Cantoblanco, 28049 Madrid, Spain.
Chem Rec. 2008;8(2):75-97. doi: 10.1002/tcr.20139.
This review paper gives a brief overview on how the outstanding chemical and physical properties of phthalocyanines and phthalocyanine derivatives are being studied and employed in order to construct state-of-the-art technological devices. In a first instance, a short account on how the nature of the phthalocyanine structure and its organization in condensed phases play an important role in their conducting and ultraviolet-visible absorption properties is presented. Consequently, these basic electronic and photophysical features of phthalocyanines allow us to explain why phthalocyanine-based multicomponent covalent or noncovalent donor-acceptor systems may give rise to very interesting photophysical properties, in particular in terms of their ability to generate very long-lived photoinduced charge-separated states. A concise survey on the organization of these multifunctional systems shows how a profound understanding of the morphology at the nanometer-scale of these phthalocyanine-based molecular materials is needed in order to control their physical properties in condensed phases. All the previously mentioned chemical and physical features combined together led us to the description of the latest attempts at incorporating phthalocyanines into photovoltaic devices for solar energy conversion and onto quantum dots for photodynamic therapy or quantum computing.
这篇综述文章简要概述了酞菁及其衍生物卓越的化学和物理性质是如何被研究和应用于构建先进技术设备的。首先,简要介绍了酞菁结构的本质及其在凝聚相中的组织方式如何在其导电和紫外可见吸收特性中发挥重要作用。因此,酞菁的这些基本电子和光物理特性使我们能够解释为什么基于酞菁的多组分共价或非共价供体-受体系统可能会产生非常有趣的光物理性质,特别是就它们产生寿命极长的光致电荷分离态的能力而言。对这些多功能系统组织的简要调查表明,为了控制这些基于酞菁的分子材料在凝聚相中的物理性质,需要对其纳米级形态有深入的了解。前面提到的所有化学和物理特性共同促使我们描述了将酞菁纳入用于太阳能转换的光伏器件以及用于光动力疗法或量子计算的量子点的最新尝试。