Molecular mechanics calculation of the rotational barriers of 2,2′,6-trialkylbiphenyls to explain their GC-elution behaviour
Titel:
Molecular mechanics calculation of the rotational barriers of 2,2′,6-trialkylbiphenyls to explain their GC-elution behaviour
Auteur:
Van Duin, Adri C.T. Hollanders, Bart Smits, RenéJ.A. Baas, Jan M.A. Van de Graaf, Bastiaan Koopmans, Martin P. Damste, Jaap S.Sinninghe De Leeuw, Jan W.