氢键
二进制数
化学
氢
无机化学
高分子化学
核化学
有机化学
数学
分子
算术
作者
Cecilie L. Andersen,Christine S. Jensen,Kasper Mackeprang,Lin Du,Solvejg Jørgensen,Henrik G. Kjaergaard
摘要
The weakly interacting complexes of dimethylamine with dimethyl ether (DMA-DME) and with dimethylsulfide (DMA-DMS) have been detected in the gas phase using Fourier transform infrared spectroscopy at room temperature. The observed redshift of the fundamental NH-stretching frequency was found to be extremely small with only 5 and 19 cm(-1) for DMA-DME and DMA-DMS, respectively. The experimentally determined integrated absorbance has been combined with a calculated oscillator strength to determine an equilibrium constant of 2 × 10(-3) and 4 × 10(-3) for the DMA-DME and DMA-DMS complexes, respectively. The topological analyses reveal that several hydrogen bond interactions are present in the complexes. The calculated binding energies, geometric parameters, observed redshifts, and topological analyses suggest that oxygen and sulfur are hydrogen bond acceptors of similar strength.
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