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曲率对氟化碳中 C-F 键的影响:从富勒烯及其衍生物到石墨。

Effect of curvature on C-F bonding in fluorinated carbons: from fullerene and derivatives to graphite.

机构信息

Clermont Université, Université Blaise Pascal, Laboratoire des Matériaux Inorganiques, BP 10448, F-63000, Clermont-Ferrand, France.

出版信息

Phys Chem Chem Phys. 2010 Feb 14;12(6):1388-98. doi: 10.1039/b914853a. Epub 2009 Dec 23.

Abstract

The effect of the curvature of the carbon lattice is discussed taking into account NMR data on various fluorinated carbons including C(60) fullerenes, single, double and multiwall carbon nanotubes. Graphite fluorides and highly fluorinated fullerenes are used as limit model compounds for planar and spherical geometries, respectively. The curvature results in a weakening of the C-F bonding covalence. First of all, various highly fluorinated fullerenes with increasing F/C molar ratio were prepared by treatment with pure gaseous fluorine. A preliminary study using XRD, EPR and IR spectroscopy confirms that the highest fluorination level can be reached either at 133 or at 300 degrees C. In order to extract the correlation between fluorine and carbon atoms and the C-F bond length, specific sequences such as solid echo, two-dimensional (19)F -->(13)C cross polarization wide-line separation and inverse (19)F -->(13)C cross polarization were also used for fluorinated C(60).

摘要

考虑到包括 C(60)富勒烯、单壁、双壁和多壁碳纳米管在内的各种氟化碳的 NMR 数据,讨论了碳晶格曲率的影响。石墨氟化物和高度氟化的富勒烯分别用作平面和球形几何形状的极限模型化合物。曲率导致 C-F 键共价键合减弱。首先,通过用纯气态氟处理,制备了具有增加的 F/C 摩尔比的各种高度氟化的富勒烯。使用 XRD、EPR 和红外光谱进行的初步研究证实,最高的氟化水平可以在 133 或 300 摄氏度达到。为了提取氟原子和碳原子之间以及 C-F 键长的相关性,还使用了诸如固态回波、二维(19)F-(13)C 交叉极化宽带分离和反(19)F-(13)C 交叉极化等特定序列来对氟化 C(60)进行研究。

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