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Molecular mechanics calculation of the rotational barriers of 2,2',6-trialkylbiphenyls to explain their GC-elution behaviour

  • Adri C.T. Van Duin
  • , Bart Hollanders
  • , René J.A. Smits
  • , Jan M.A. Baas
  • , Bastiaan Van De Graaf
  • , Martin P. Koopmans
  • , Jaap S. Sinninghe Damsté
  • , Jan W. De Leeuw

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Chemistry