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Activation of Molecular Hydrogen by Arylcarbenes.

Enrique Mendez-VegaMika MaeharaAkshay Hemant RautJoel Mieres PerezMasashi TsugeYuan-Pern LeeWolfram Sander
Published in: Chemistry (Weinheim an der Bergstrasse, Germany) (2018)
The hydrogenation reactions of diphenylcarbene 1, fluorenylidene 2, and dibenzocycloheptadienylidene 3 were investigated in solid H2 and D2 matrices and in H2 - and D2 -doped argon matrices at cryogenic temperatures. The reactivity of the carbenes towards H2 increases in the order 1<3<2. Whereas 1 is stable in solid H2 , 2 and 3 react fast under the same conditions via quantum chemical tunneling. In D2 both 1 and 3 are stable, whereas 2 slowly reacts. The different reactivity of the three carbenes is rationalized in terms of differing carbene stabilization energies.
Keyphrases
  • quantum dots
  • molecular dynamics
  • visible light
  • density functional theory
  • atomic force microscopy
  • highly efficient
  • metal organic framework
  • mass spectrometry
  • energy transfer
  • monte carlo
  • high speed