期刊
CHEMICAL COMMUNICATIONS
卷 46, 期 6, 页码 916-918出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/b923652j
关键词
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The unprecedented 1-metalloborole [(Cy3P)(2)Pt(Cl)(BC4Ph4)] (1) and its T-shaped cationic derivative (2) were successfully prepared and structurally characterized. Fine-tuning the electronics of the boron-bound metal complex leads to a significant change in the lowest electronic transition energy of the 1-metalloboroles.
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