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
Research output: Contribution to journal › Article › peer-review
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