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Journal Abstract Search

236 related items for PubMed ID: 27726398

  • 1. Water Dynamics in 1-Alkyl-3-methylimidazolium Tetrafluoroborate Ionic Liquids.
    Giammanco CH, Kramer PL, Wong DB, Fayer MD.
    J Phys Chem B; 2016 Nov 10; 120(44):11523-11538. PubMed ID: 27726398
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  • 2. Microheterogeneity-Induced Vibrational Spectral Dynamics of Aqueous 1-Alkyl-3-methylimidazolium Tetrafluoroborate Ionic Liquids of Different Cationic Chain Lengths.
    Biswas A, Mallik BS.
    J Phys Chem B; 2022 Jul 28; 126(29):5523-5533. PubMed ID: 35833870
    [Abstract] [Full Text] [Related]

  • 3. Alkyl Chain Length Dependence of the Dynamics and Structure in the Ionic Regions of Room-Temperature Ionic Liquids.
    Tamimi A, Bailey HE, Fayer MD.
    J Phys Chem B; 2016 Aug 04; 120(30):7488-501. PubMed ID: 27388422
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  • 4. The Influence of Water on the Alkyl Region Structure in Variable Chain Length Imidazolium-Based Ionic Liquid/Water Mixtures.
    Thomaz JE, Lawler CM, Fayer MD.
    J Phys Chem B; 2016 Oct 06; 120(39):10350-10357. PubMed ID: 27643808
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  • 5. Dynamics of water, methanol, and ethanol in a room temperature ionic liquid.
    Kramer PL, Giammanco CH, Fayer MD.
    J Chem Phys; 2015 Jun 07; 142(21):212408. PubMed ID: 26049428
    [Abstract] [Full Text] [Related]

  • 6. Structural and Rotational Dynamics of Carbon Dioxide in 1-Alkyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide Ionic Liquids: The Effect of Chain Length.
    Giammanco CH, Yamada SA, Kramer PL, Tamimi A, Fayer MD.
    J Phys Chem B; 2016 Jul 14; 120(27):6698-711. PubMed ID: 27264965
    [Abstract] [Full Text] [Related]

  • 7. Thermo-responsive triblock copolymer phase transition behaviour in imidazolium-based ionic liquids: Role of the effect of alkyl chain length of cations.
    Umapathi R, Venkatesu P.
    J Colloid Interface Sci; 2017 Jan 01; 485():183-191. PubMed ID: 27664526
    [Abstract] [Full Text] [Related]

  • 8. Acetonitrile boosts conductivity of imidazolium ionic liquids.
    Chaban VV, Voroshylova IV, Kalugin ON, Prezhdo OV.
    J Phys Chem B; 2012 Jul 05; 116(26):7719-27. PubMed ID: 22686332
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  • 9. Molecular dynamics simulations of ionic liquids: cation and anion dependence of self-diffusion coefficients of ions.
    Tsuzuki S, Shinoda W, Saito H, Mikami M, Tokuda H, Watanabe M.
    J Phys Chem B; 2009 Aug 06; 113(31):10641-9. PubMed ID: 19591511
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  • 12. Dynamics in a Room-Temperature Ionic Liquid from the Cation Perspective: 2D IR Vibrational Echo Spectroscopy.
    Yamada SA, Bailey HE, Tamimi A, Li C, Fayer MD.
    J Am Chem Soc; 2017 Feb 15; 139(6):2408-2420. PubMed ID: 28099808
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  • 15. Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficient.
    Kowsari MH, Alavi S, Ashrafizaadeh M, Najafi B.
    J Chem Phys; 2008 Dec 14; 129(22):224508. PubMed ID: 19071929
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  • 16. Dynamics of isolated water molecules in a sea of ions in a room temperature ionic liquid.
    Wong DB, Giammanco CH, Fenn EE, Fayer MD.
    J Phys Chem B; 2013 Jan 17; 117(2):623-35. PubMed ID: 23276306
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  • 17. Comprehensive Computational and Experimental Analysis of Biomaterial toward the Behavior of Imidazolium-Based Ionic Liquids: An Interplay between Hydrophilic and Hydrophobic Interactions.
    Umapathi R, Vepuri SB, Venkatesu P, Soliman ME.
    J Phys Chem B; 2017 May 11; 121(18):4909-4922. PubMed ID: 28440650
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  • 20. Molecular-scale insights into the mechanisms of ionic liquids interactions with carbon nanotubes.
    Frolov AI, Kirchner K, Kirchner T, Fedorov MV.
    Faraday Discuss; 2012 May 11; 154():235-47; discussion 313-33, 465-71. PubMed ID: 22455023
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