一个可逆的多态相变,它影响金 (I) 集群复合体中的发光和光友相互作用,[mu3-S(AuCNC7H13) 3) ((SbF6))
Emily M Gussenhoven1, James C Fettinger, David M Pham
1Department of Chemistry, University of California-Davis, One Shields Avenue, Davis, CA 95616, USA.
Journal of the American Chemical Society
|August 4, 2005
概括
金-硫化合物[mu3-S(AuCNC7H13)3](SbF6) 在冷却时呈现可逆相变,改变其晶体结构和发光特性. 这种结构变化影响金银相互作用和排放特征.
科学领域:
- 固态化学 固态化学
- 晶体学 晶体学是指结晶学.
- 光物理学的光学物理学
背景情况:
- 在理解黄金复合物的特性方面,青性相互作用至关重要.
- 协调化合物的相变可以显著改变它们的物理特性.
研究的目的:
- 为了研究冷却后[mu3-S(AuCNC7H13)3](SbF6) 的晶体和发光变化.
- 为了比较[mu3-S(AuCNC7H13)3](SbF6) 与类似的化合物[mu3-S(AuCNC6H11)3](PF6) 的行为.
主要方法:
- 在不同温度下进行晶体学检查.
- 发光光谱学. 发光光谱学.
主要成果:
- [mu3-S(AuCNC7H13)3](SbF6) 经历一个可逆的阶段过渡,从190K的奥托伦比转变为单临床.
- 冷却会诱导离子和内离子金-金分离的自我关联的变化.
- 发光光谱显示了相应的变化,其中有两个发射在77K和一个在298K.
- [mu3-S(AuCNC6H11)3](PF6) 在冷却时不会表现出相位过渡或发光变化.
结论:
- 在[mu3-S(AuCNC7H13)3](SbF6) 中可逆相过渡与气友相互作用和发光的改变有关.
- 两个研究的化合物之间的结构差异解释了它们独特的热行为.
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