Cyanovinylidene: An observable unsaturated carbene and a possible interstellar molecule

Ching-Han Hu, Henry F. Schaefer

研究成果: Article

21 引文 斯高帕斯(Scopus)

摘要

Ab initio quantum mechanical methods, including the self-consistent field (SCF), single and double excitation configuration interaction (CISD), the single and double excitation coupled cluster (CCSD), and the single, double, and perturbative triple excitation coupled cluster [CCSD(T)] have been applied to study the ground-state cyanovinylidene-cyanoacetyleneisomerization reaction. The classical barrier for the isomerization from cyanovinylidene to cyanoacetylene is found to be 4.3 kcal/mol and is 2.2 kcal/mol when the zero-point vibrational energy corrections are included. Cyanovinylidene is predicted to lie 47 kcal/mol higher in energy than cyanoacetylene. Some comparisons of cyanovinylidene with vinylidene and fluorovinylidene are presented and suggest that cyanovinylidene is a genuine minimum on the potential energy hypersurface. Thus, the probability of observing cyanovinylidene spectroscopically is substantial, particularly via negative ion photodetachment spectroscopy. Two low-lying triplet states ã3A′ and b̃3A″ of cyanovinylidene have also been studied.

原文English
頁(從 - 到)10681-10686
頁數6
期刊Journal of Physical Chemistry
97
發行號41
DOIs
出版狀態Published - 1993 一月 1

All Science Journal Classification (ASJC) codes

  • Engineering(all)
  • Physical and Theoretical Chemistry

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