Adsorption structure, thermal reaction and initial pathways of 1,2-benzyne on Cu(100)

Jong Liang Lin, Yi Shiue Lin, Bo Chiuan Lin, Yuan Hsuan Liao, Yi Ting Chen, Shang Wei Chen, Jyun Yi Jhuang, Yarong Lee, Jiing Chyuan Lin

研究成果: Article同行評審

1 引文 斯高帕斯(Scopus)

摘要

1,2-C6H4I2 is used as precursor to generate 1,2-C6H4 (ortho-C6H4) on Cu(100). The reflection–absorption infrared spectroscopy (RAIRS) confirms the vertical adsorption geometry of 1,2-C6H4 on Cu(100), which agrees with that predicted theoretically. H2 evolving between 620 K and 870 K is the only reaction product detected from the 1,2-C6H4 decomposition in temperature-programmed reaction/desorption (TPR/D). Our calculations indicate that the 1,2-C6H4 primarily undergoes C3–H bond scission, forming 1,2,3-C6H3, with distorted C6 ring, and H atom on the surface without ring rupture (C1–C2 bond dissociation) prior to H loss. Furthermore, isomerization of the 1,2-C6H4, if it does occur, may proceed via dehydrogenation–hydrogenation, instead of H-shift.

原文English
頁(從 - 到)76-81
頁數6
期刊Surface Science
652
DOIs
出版狀態Published - 2016 十月 1

All Science Journal Classification (ASJC) codes

  • Condensed Matter Physics
  • Surfaces and Interfaces
  • Surfaces, Coatings and Films
  • Materials Chemistry

指紋 深入研究「Adsorption structure, thermal reaction and initial pathways of 1,2-benzyne on Cu(100)」主題。共同形成了獨特的指紋。

引用此