4.8 Article

An Accurate Molecular Structure of Phenyl, the Simplest Aryl Radical

期刊

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
卷 54, 期 6, 页码 1808-1811

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201409896

关键词

abinitio calculations; molecular structure; rotational spectroscopy

资金

  1. NSF [CHE-1058063]
  2. Robert A. Welch Foundation of Houston, Texas [F-1283]
  3. US Department of Energy, Office of Basic Energy Sciences [DE-FG02-07ER15884]
  4. CfA Postdoctoral Fellowship from Smithsonian Astrophysical Observatory

向作者/读者索取更多资源

The phenyl radical (C6H5.) is the prototypical sigma-type aryl radical and one of the most common aromatic building blocks for larger ring molecules. Using a combination of rotational spectroscopy of singly substituted isotopic species and vibrational corrections calculated theoretically, an extremely accurate molecular structure has been determined. Relative to benzene, the phenyl radical has a substantially larger C-C-ipso-C bond angle [125.8(3)degrees vs. 120 degrees], and a shorter distance [2.713(3)angstrom vs. 2.783(2)angstrom] between the ipso and para carbon atoms.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.8
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据