Metal complexes in molecular electronics: progress and possibilities

Low PJ

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Metal complexes in molecular electronics: progress and possibilities

机译：分子电子学中的金属络合物：进展和可能性

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摘要

A selective summary of some of the issues surrounding the development of a molecular-based electronics technology is presented, highlighting the characteristics of metal complexes that make these species particularly attractive for the construction of highly integrated, functional molecular components.

机译：介绍了围绕基于分子的电子技术发展的一些问题的选择性摘要，突出了金属配合物的特征，这些特征使这些物质对于高度集成的功能性分子组件的构建特别有吸引力。

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《Dalton transactions: An international journal of inorganic chemistry》 |2005年第17期|共4页
作者
Low PJ;
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正文语种 eng
中图分类无机化学;
关键词
SELF-ASSEMBLED MONOLAYERS; MIXED-VALENCE COMPLEXES; RUTHENIUM COMPLEXES; CELLULAR-AUTOMATA; LOGIC GATES; WIRES; CARBON; COMMUNICATION; TRANSITION; CHARGE;

机译：自组装单层;价络合物;钌络合物;细胞自动机;逻辑门;线;碳;通信;过渡;充电;

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1. Metal complexes in molecular electronics: progress and possibilities [J] . Low PJ Dalton transactions: An international journal of inorganic chemistry . 2005,第17期

机译：分子电子学中的金属络合物：进展和可能性
2. On the paucity of molecular actinide complexes with unsupported metal-metal bonds: A comparative investigation of the electronic structure and metal-metal bonding in U2X6 (X = Cl, F, OH, NH2, CH3) complexes and d-block analogues [J] . Cavigliasso G, Kaltsoyannis N Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics . 2006,第17期

机译：关于缺乏带不支持的金属-金属键的分子act系元素配合物：U2X6（X = Cl，F，OH，NH2，CH3）配合物和d-嵌段类似物的电子结构和金属-金属键合的比较研究
3. Ab initio molecular orbital calculation on dinuclear gold (I) complexes -metal-metal interaction and electronic structure of binuclear gold (I) complexes with bridging bidentate ligands [J] . GUO Chun-ziao, Chi-Keung Chan, Chi-Ming Che Chemical Research in Chinese Universities . 1997,第2期

机译：双核金（I）配合物的从头算分子轨道计算-具有双齿配体的双核金（I）配合物的金属-金属相互作用和电子结构
4. Progress Towards Accurate Molecular Modeling of Metal Complexes Using Polarizable Force Fields [C] . R. Chaudret, S. Ulmer, M-C van Severen, Conference on Theory and applications of computational chemistry . 2009

机译：使用可极化力田准确分子模拟金属配合物的进展
5. Photoluminescence, molecular structure, and electronic structure of dicyano silver(I) complexes: A new class of luminescent metal-metal-bonded exciplexes. [D] . Omary, Mohammad A. 1997

机译：二氰基银（I）配合物的光致发光，分子结构和电子结构：一类新型的发光金属-金属键合的复合物。
6. Spectroscopic mapping and selective electronic tuning of molecular orbitals in phosphorescent organometallic complexes – a new strategy for OLED materials [O] . Pascal R Ewen, Jan Sanning, Tobias Koch, 2014

机译：磷光有机金属配合物中分子轨道的光谱映射和选择性电子调谐– OLED材料的新策略
7. Semiempirical Molecular Orbital Considerations of the Electronic Structures of Transition Metal Complexes. II. Acetylene- and Azo-Nickel Complexes [O] . Kazuyuki Tatsumi, Takayuki Fueno, Akira Nakamura, 1976

机译：过渡金属配合物电子结构的半透明分子轨道思考。 II。乙炔和偶氮镍复合物
8. Intramolecular energy transfer reactions in polymetallic complexes. Progress report, 1991--1992 [R] . Petersen, J 1992

机译：多金属配合物中的分子内能量转移反应。进展报告，1991-1992

Metal complexes in molecular electronics: progress and possibilities

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