Aliaga Cesar, Baker Gary A, Baldelli Steven
Department of Chemistry, University of Houston, Houston, TX 77204, USA.
J Phys Chem B. 2008 Feb 14;112(6):1676-84. doi: 10.1021/jp077008g. Epub 2008 Jan 18.
A systematic sum frequency generation vibrational spectroscopy study is conducted on the gas-liquid interface of room-temperature ionic liquids. The compounds contain ammonium and pyrrolidinium based cations, to which alkyl substituents of different length and/or functional groups are attached, and they are all combined with the bis-trifluoromethanesulfonimide anion ([imide]-). The alkyl chain length shows a strong effect on the ordering of the chains at the topmost layer, reaching the maximum order for (C4H9)N+(CH3)2(C3H7) and (C6H13)N+C4H8(CH3). There is also evidence of gauche defects for longer alkyl chains, and changes in the spectral features for the shortest ones. The substitution of a carbon atom in the chain by oxygen, and its per-deuteration, provides the means to acquire a more complete description of the surface structure, and an unambiguous assignment of the vibrations detected in the SFG spectra. Finally, a brief comparison between alkylpyrrolidinium, and previously studied alkylimidazolium, cations is also established.
对室温离子液体的气液界面进行了系统的和频振动光谱研究。这些化合物含有基于铵和吡咯烷鎓的阳离子,其上连接有不同长度的烷基取代基和/或官能团,并且它们都与双三氟甲磺酰亚胺阴离子([imide]-)结合。烷基链长度对最顶层链的有序性有强烈影响,对于(C4H9)N +(CH3)2(C3H7)和(C6H13)N + C4H8(CH3)达到最大有序度。对于较长的烷基链,也存在gauche缺陷的证据,而对于最短的烷基链,光谱特征会发生变化。链中的一个碳原子被氧取代及其全氘化,提供了一种手段来更完整地描述表面结构,并明确指定在SFG光谱中检测到的振动。最后,还对烷基吡咯烷鎓阳离子和先前研究的烷基咪唑鎓阳离子进行了简要比较。