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Updated: Dec 19, 2025

Spatial Separation of Molecular Conformers and Clusters
Published on: January 9, 2014
Two Equivalent Internal Rotations in the Microwave Spectrum of 2,6-Dimethylfluorobenzene
Safa Khemissi1, Ha Vinh Lam Nguyen1
1Laboratoire Interuniversitaire des Systèmes Atmosphériques (LISA) CNRS UMR 7583, Université Paris-Est Créteil, Université de Paris, Institut Pierre Simon Laplace, 61 avenue du Général de Gaulle, 94010, Créteil, France.
Abstract:
Large amplitude motion of methyl groups in isolated molecules is a fundamental phenomenon in molecular physics. The methyl torsional barrier is sensitive to the steric and electronic environment in the surrounding of the methyl group, making the methyl group a detector of the molecular structure. To probe this effect, the microwave spectrum of 2,6-dimethylfluorobenzene, one of the six isomers of dimethylfluorobenzene, was measured using two pulsed molecular jet Fourier transform microwave spectrometers operating in the frequency range from 2 to 40 GHz. Due to internal rotations of two equivalent methyl groups with relatively low torsional barriers, all rotational transitions split into quartets with separations of up to several hundreds of MHz. The splittings were analyzed and modeled to deduce a torsional barrier of 236.7922 (21) cm-1 . The results are compared to those obtained from quantum chemical calculations and with other fluorine substituted toluene derivatives of the current literature where the methyl group is adjacent to a fluorine atom.
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