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Pd@Zn-MOF-74: Restricting a Guest Molecule by the Open-Metal Site in a Metal-Organic Framework for Selective Semihydrogenation.

Hui Qiong WuLing HuangJian Qiang LiAn Min ZhengYuan TaoLi Xiao YangWen Hui YinFeng Luo
Published in: Inorganic chemistry (2018)
In this work, we found that the open-metal site in a metal-organic framework (MOF) can be used to enhance such selectivity. Hydrogenation of phenylacetylene over such a catalyst enables ultrahigh styrene selectivity of 92% at full conversion with a turnover frequency of 98.1 h-1. The origin of ultrahigh selectivity, as unveiled by density functional theory calculation, is due to a coordination interaction between the open Zn(II) site and the C≡C bond of phenylacetylene.
Keyphrases
  • metal organic framework
  • density functional theory
  • minimally invasive
  • molecular dynamics
  • heavy metals
  • bone mineral density
  • transition metal