Literature DB >> 21069996

Ion-pair structure of vaporized ionic liquid studied by matrix-isolation FTIR spectroscopy with DFT calculations: a case of 1-ethyl-3-methylimidazolium trifluoromethanesulfonate.

Nobuyuki Akai1, Akio Kawai, Kazuhiko Shibuya.   

Abstract

The matrix-isolation infrared spectrum of a thermally evaporated ionic liquid, 1-ethyl-3-methylimidazolium trifluoromethanesulfonate ([Emim][OTf]), was measured by FTIR spectroscopy and analyzed with the aid of DFT calculations. The main chemical species in the observed IR spectrum was mainly identified as the 1:1 cation-anion pair, which corresponds to the second stable ion-pair structure bonded through five hydrogen bonds between three O atoms of the anion side and four H atoms of the cation.

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Year:  2010        PMID: 21069996     DOI: 10.1021/jp108209q

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  3 in total

1.  Main chemical species and molecular structure of deep eutectic solvent studied by experiments with DFT calculation: a case of choline chloride and magnesium chloride hexahydrate.

Authors:  Chao Zhang; Yongzhong Jia; Yan Jing; Huaiyou Wang; Kai Hong
Journal:  J Mol Model       Date:  2014-07-17       Impact factor: 1.810

2.  Can a gas phase contact ion pair containing a hydrocarbon carbocation be formed in the ground state?

Authors:  José R Araújo; Railton B de Andrade; Hélcio J Batista; Elizete Ventura; Silmar A do Monte
Journal:  RSC Adv       Date:  2021-01-20       Impact factor: 3.361

3.  Synthesis, Characterization, Biological Evaluation, and In Silico Studies of Imidazolium-, Pyridinium-, and Ammonium-Based Ionic Liquids Containing n-Butyl Side Chains.

Authors:  Rabia Hassan; Farzana Nazir; Mah Roosh; Arshemah Qaisar; Uzma Habib; Abdulrahim A Sajini; Mudassir Iqbal
Journal:  Molecules       Date:  2022-10-06       Impact factor: 4.927

  3 in total

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