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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