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Conformational effects on the torsional barriers in m-methylanisole studied by microwave spectroscopy
被引:35
|作者:
Ferres, Lynn
[1
]
Stahl, Wolfgang
[1
]
Ha Vinh Lam Nguyen
[2
]
机构:
[1] Rhein Westfal TH Aachen, Inst Phys Chem, Landoltweg 2, D-52074 Aachen, Germany
[2] Univ Paris Est Creteil, Univ Paris Diderot, CNRS UMR 7583, Inst Pierre Simon Laplace,LISA, 61 Ave Gen de Gaulle, F-94010 Creteil, France
关键词:
METHYL INTERNAL-ROTATION;
FOURIER-TRANSFORM MICROWAVE;
SPECTRUM;
DYNAMICS;
TOLUNITRILE;
MOLECULES;
MOMENT;
D O I:
10.1063/1.5016273
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
The microwave spectrum of m-methylanisole (also known as 3-methylanisole, or 3-methoxytoluene) was measured using a pulsed molecular jet Fourier transform microwave spectrometer operating in the frequency range of 2-26.5 GHz. Quantum chemical calculations predicted two conformers with the methoxy group in trans or cis position related to the ring methyl group, both of which were assigned in the experimental spectrum. Due to the internal rotation of the ring methyl group, all rotational transitions introduced large A-E splittings up to several GHz, which were analyzed with a newly developed program, called aixPAM, working in the principal axis system. There are significant differences in the V-3 potential barriers of 55.7693(90) cm(-1) and 36.6342(84) cm(-1) determined by fitting 223 and 320 torsional components of the cis and the trans conformer, respectively. These values were compared with those found in other m-substituted toluenes as well as in o- and p-methylanisole. A comparison between the aixPAM and the XIAM code (using a combined axis system) was also performed. Published by AIP Publishing.
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