Venkatesan Koushik, Blacque Olivier, Berke Heinz
Anorganisch-Chemisches Institut der Universität Zürich, Winterthurerstrasse 190, CH-8057, Zürich, Switzerland.
Dalton Trans. 2007 Mar 21(11):1091-100. doi: 10.1039/b615578b. Epub 2007 Jan 29.
This article reviews recent work in the area of organomanganese chemistry designing organometallic based molecular wires for potential applications in molecular electronics utilising the bottom-up approach. The field of molecular electronics has recently received much attention in the pursuit of continued miniaturization of electronics. Molecular wires that can allow a through-bridge exchange of an electron/electron hole between its remote ends/terminal groups are the basic motifs of single electron devices. Our recent work in this field has been the design and development of transition-metal complexes with a special emphasis on the half sandwich dinuclear manganese complexes and the bis dmpe dinuclear Mn(II)/Mn(II). In this review, we would like to highlight the importance of the nature of the transition metal and their significant effect on the redox process, which is of paramount importance for the design of systems that could be ultimately wired into circuits for various applications.
本文综述了有机锰化学领域的近期工作,该工作采用自下而上的方法设计基于有机金属的分子导线,以用于分子电子学的潜在应用。在追求电子器件持续小型化的过程中,分子电子学领域最近受到了广泛关注。能够在其远端/端基之间实现电子/电子空穴通桥交换的分子导线是单电子器件的基本结构单元。我们在该领域的近期工作是过渡金属配合物的设计与开发,特别强调半夹心双核锰配合物和双二甲基膦乙烷双核Mn(II)/Mn(II)。在本综述中,我们将强调过渡金属性质的重要性及其对氧化还原过程的显著影响,这对于最终可连接到电路以用于各种应用的系统设计至关重要。