4.6 Article

CB3E2q (q = ±1): a family of hyparene'' analogues with a planar pentacoordinate carbon

期刊

PHYSICAL CHEMISTRY CHEMICAL PHYSICS
卷 20, 期 18, 页码 12642-12649

出版社

ROYAL SOC CHEMISTRY
DOI: 10.1039/c8cp01193a

关键词

-

资金

  1. NSFC [21720102006, 21273140, 21471092, 21503252]
  2. Special Program for Applied Research on Supercomputation of the NSFC-Guangdong Joint Fund (the second phase) [U1501501]
  3. Foundation of State Key Laboratory of Coal Conversion [J17-18-610]
  4. Program for the Outstanding Innovative Teams of Higher Learning Institutions of Shanxi Province
  5. high performance computing platform of Shanxi University
  6. [1331KIRT]

向作者/读者索取更多资源

A CB3 moiety extracted from the building units of milestone hyparenes'' (families of species with a planar pentacoordinate carbon (ppC)) was found to be a more basic building block, which can be employed to design a family of hyparene'' analogues CB3E2q (q = +/- 1) also with a ppC. The majority of main group elements can feasibly serve as the E atom. Despite the number of valence electrons, the ppC atoms in the CB3E2q (q = +/- 1) species were involved in three delocalized sigma orbitals and a delocalized pi orbital, so the carbon atom obeys the octet rule. The NICS studies indicated that these ppC structures are sigma and pi double aromatic. Given that most of them are less favourable in energy than their boron-centered isomers, it is remarkable that the global minimum of CB3Mg2- adopts the ppC arrangement. Such a ppC structure is also kinetically stable. Compared to previously reported anionic ppC global minima, CB3Mg2- does not contain hyper toxic beryllium and thus is much more attractive to our experimental colleagues for realizing the ppC species using negative ion photoelectron detachment spectroscopy.

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

4.6
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