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Correction to Synthesis of 2-acylindoles via Ag- and Cu-Catalyzed anti-Michael Hydroamination of β-(2-Aminophenyl)-α,β-ynones: Experimental Results and DFT Calculations.

Navnath D RodeIssam AbdalghaniAntonio ArcadiMassimiliano AschiMarco ChiariniFabio Marinelli
Published in: The Journal of organic chemistry (2018)
Keyphrases
  • density functional theory
  • molecular dynamics
  • room temperature
  • quantum dots
  • molecular dynamics simulations
  • molecular docking
  • highly efficient
  • metal organic framework