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通过1-苯基辛烷/高定向热解石墨界面处的弱氢键实现2,6-二乙炔基吡啶的超周期性组装。

Superperiodic assembly of 2,6-diethynylpyridine through weak hydrogen bonds at the 1-phenyloctane/HOPG interface.

作者信息

Otsuki Joe, Arai Yuki, Amano Makoto, Sawai Hirokazu, Ohkita Masakazu, Hayashi Tomohiro, Hara Masahiko

机构信息

College of Science and Technology, Nihon University, 1-8-14 Kanda Surugadai, Chiyoda-ku, Tokyo 101-8308, Japan.

出版信息

Langmuir. 2008 Jun 3;24(11):5650-3. doi: 10.1021/la8003036. Epub 2008 Apr 29.

Abstract

Regardless of the absence of alkyl chains and conventional hydrogen bonding sites as well as its small size, 2,6-diethynylpyridine forms an ordered array at the interface between 1-phenyloctane and highly oriented pyrolytic graphite (HOPG) under room temperature conditions, as revealed by scanning tunneling microscopy. We propose a model for the superperiodic molecular arrangement with reference to the bulk crystal structure, in which the surface pattern is governed by weak C-H...N and C-H...pi hydrogen bonds as well as the periodic potential of the underlying graphite surface.

摘要

尽管2,6 - 二乙炔基吡啶没有烷基链和传统的氢键位点,且尺寸较小,但扫描隧道显微镜显示,在室温条件下,它在1 - 苯基辛烷与高度定向热解石墨(HOPG)的界面处形成了有序阵列。我们参照体晶体结构提出了一种超周期性分子排列模型,其中表面图案受弱C - H...N和C - H...π氢键以及底层石墨表面的周期性势场支配。

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