de Juan Alberto, López-Moreno Alejandro, Calbo Joaquín, Ortí Enrique, Pérez Emilio M
IMDEA Nanociencia , C/Faraday 9, Ciudad Universitaria de Cantoblanco , 28049 , Madrid , Spain . Email:
Instituto de Ciencia Molecular , Universidad de Valencia , 46980 Paterna , Spain . Email:
Chem Sci. 2015 Dec 1;6(12):7008-7014. doi: 10.1039/c5sc02916c. Epub 2015 Sep 7.
Single-walled carbon nanotubes (SWNTs) are one of the most promising nanomaterials and their supramolecular chemistry has attracted a lot of attention. However, despite well over a decade of research, there is no standard method for the quantification of their noncovalent chemistry in solution/suspension. Here, we describe a simple procedure for the determination of association constants () between soluble molecules and insoluble and heterogeneous carbon nanotube samples. To test the scope of the method, we report binding constants between five different hosts and two types of SWNTs in four solvents. We have determined numeric values of in the range of 1-10 M. Solvent effects as well as structural changes in both the host and guest result in noticeable changes of . The results obtained experimentally were validated through state-of-the-art DFT calculations. The generalization of quantitative and comparable association constants data should significantly help advance the supramolecular chemistry of carbon nanotubes.
单壁碳纳米管(SWNTs)是最具前景的纳米材料之一,其超分子化学已引起广泛关注。然而,尽管经过了十多年的研究,仍没有用于定量溶液/悬浮液中非共价化学的标准方法。在此,我们描述了一种简单的程序,用于测定可溶性分子与不溶性且异质的碳纳米管样品之间的缔合常数()。为了测试该方法的适用范围,我们报告了四种溶剂中五种不同主体与两种类型单壁碳纳米管之间的结合常数。我们测定的数值范围为1 - 10 M。溶剂效应以及主体和客体的结构变化都会导致的显著变化。通过先进的密度泛函理论(DFT)计算验证了实验获得的结果。定量且具有可比性的缔合常数数据的推广应能显著推动碳纳米管超分子化学的发展。