4.6 Article

C2 in a Box: Determining Its Intrinsic Bond Strength for the X1σg+ Ground State

期刊

CHEMISTRY-A EUROPEAN JOURNAL
卷 22, 期 12, 页码 4087-4099

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/chem.201503750

关键词

ab initio calculations; bond strength; carbon; force constants; quadruple bonds; space confinement analysis

资金

  1. National Science Foundation [CHE 1152357]
  2. Direct For Mathematical & Physical Scien
  3. Division Of Chemistry [1464906] Funding Source: National Science Foundation
  4. Division Of Chemistry
  5. Direct For Mathematical & Physical Scien [1152357] Funding Source: National Science Foundation

向作者/读者索取更多资源

The intrinsic bond strength of C-2 in its (1)sigma(+)(g) ground state is determined from its stretching force constant utilizing MR-CISD+Q(8,8), MR-AQCC(8,8), and single-determinant coupled cluster calculations with triple and quadruple excitations. By referencing the CC stretching force constant to its local counterparts of ethane, ethylene, and acetylene, an intrinsic bond strength half way between that of a double bond and a triple bond is obtained. Diabatic MR-CISD+Q results do not change this. Confinement of C-2 and suitable reference molecules in a noble gas cage leads to compression, polarization, and charge transfer effects, which are quantified by the local CC stretching force constants and differences of correlated electron densities. These results are in line with two bonds and a partial sigma bond. Bond orders and bond dissociation energies of small hydrocarbons do not support quadruple bonding in C-2.

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