Mass analyzed threshold ionization spectroscopy of N-methylaniline, N-ethylaniline, and N,N-dimethylaniline cations: Influence of N-alkyl substitution on the ionization energy and molecular vibration

作者: Rong Hu Wu , Jung Lee Lin , Jieli Lin , Shih Chang Yang , Wen Bih Tzeng

DOI: 10.1063/1.1553467

关键词: IonIonizationIonization energyAlkylAnalytical chemistryN-MethylanilineMolecular vibrationChemical ionizationChemistryIonic bondingPhysical and Theoretical ChemistryGeneral Physics and Astronomy

摘要: We have applied two-color resonant two-photon mass analyzed threshold ionization spectroscopy to investigate some ionic properties of N-alkylanilines. The respective adiabatic energies N-methylaniline (NMA), N-ethylaniline (NEA), and N,N-dimethylaniline (DMA) are determined be 59 822, 59 204, 58 018 cm−1 with an uncertainty about 5 cm−1. This indicates that the longer alkyl chain gives rise a larger redshift in IE due stronger interaction between group nitrogen atom state. Because increase electron density around neutral species, DMA is lower than NMA. In addition, N-alkyl substitution also influences frequency internal motion cations. However, variation dependent upon vibrational pattern extent coupling ring vibrations.

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