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Spatial Separation of Molecular Conformers and Clusters
Published on: January 9, 2014
Coupled large amplitude motions: a case study of the dimethylbenzaldehyde isomers
1Laboratoire Interuniversitaire des Systèmes Atmosphériques (LISA), UMR 7583 CNRS/IPSL, Universités Paris-Est et Paris Diderot , 61 avenue du Général de Gaulle, 94010 Créteil Cedex, France.
Abstract:
The microwave spectra of the 3,4- (syn and anti), 2,5- (syn), and 3,5-dimethylbenzaldehyde (DMBA) molecules have been recorded for the first time in the 2-26.5 GHz frequency range, using the high resolution COBRA-FTMW spectrometer in Hannover. The experimental assignments and fits are supplemented by ab initio quantum chemical calculations of the conformational energy landscape and dipole moment components. The analysis of the spectra of the four observed isomers, including spectroscopic constants and large amplitude motion parameters, are presented in this paper. The DMBA isomers belong to a series of similar molecules obtained formally by adding one or more methyl group(s) at the aromatic ring. These molecules serve as prototype systems for the development of the theoretical model of asymmetric top molecules having C(s) symmetry while containing in addition two nonequivalent methyl tops (C(3v)), exhibiting different barrier heights and coupling terms. Thus, the DMBA isomers represent good species for testing the recently written two-top internal rotors BELGI program.
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