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382 related items for PubMed ID: 19555097

  • 1.
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  • 2. Atom substitution effects of [XF6]- in ionic liquids. 1. Experimental study.
    Shirota H, Nishikawa K, Ishida T.
    J Phys Chem B; 2009 Jul 23; 113(29):9831-9. PubMed ID: 19555099
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  • 3. 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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  • 4. 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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  • 6. Comparison of interionic/intermolecular vibrational dynamics between ionic liquids and concentrated electrolyte solutions.
    Fujisawa T, Nishikawa K, Shirota H.
    J Chem Phys; 2009 Dec 28; 131(24):244519. PubMed ID: 20059091
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  • 7. Single particle dynamics in ionic liquids of 1-alkyl-3-methylimidazolium cations.
    Urahata SM, Ribeiro MC.
    J Chem Phys; 2005 Jan 08; 122(2):024511. PubMed ID: 15638602
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  • 8. Capturing the effect of [PF3(C2F5)3]-vs. [PF6]-, flexible anion vs. rigid, and scaled charge vs. unit on the transport properties of [bmim]+-based ionic liquids: a comparative MD study.
    Kowsari MH, Ebrahimi S.
    Phys Chem Chem Phys; 2018 May 16; 20(19):13379-13393. PubMed ID: 29721565
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  • 10. Thermodynamic, dynamic, and structural properties of ionic liquids comprised of 1-butyl-3-methylimidazolium cation and nitrate, azide, or dicyanamide anions.
    Bedrov D, Borodin O.
    J Phys Chem B; 2010 Oct 14; 114(40):12802-10. PubMed ID: 20849137
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  • 14. Molecular dynamics simulation of polymer electrolytes based on poly(ethylene oxide) and ionic liquids. II. Dynamical properties.
    Costa LT, Ribeiro MC.
    J Chem Phys; 2007 Oct 28; 127(16):164901. PubMed ID: 17979388
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  • 15. Computational approach to nuclear magnetic resonance in 1-Alkyl-3-methylimidazolium ionic liquids.
    Palomar J, Ferro VR, Gilarranz MA, Rodriguez JJ.
    J Phys Chem B; 2007 Jan 11; 111(1):168-80. PubMed ID: 17201441
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  • 16. Protein structure and dynamics in ionic liquids. Insights from molecular dynamics simulation studies.
    Micaêlo NM, Soares CM.
    J Phys Chem B; 2008 Mar 06; 112(9):2566-72. PubMed ID: 18266354
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  • 17. Dicationic versus monocationic ionic liquids: distinctive ionic dynamics and dynamical heterogeneity.
    Ishida T, Shirota H.
    J Phys Chem B; 2013 Jan 31; 117(4):1136-50. PubMed ID: 23272700
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  • 19. Alkali cation extraction by calix[4]crown-6 to room-temperature ionic liquids. The effect of solvent anion and humidity investigated by molecular dynamics simulations.
    Sieffert N, Wipff G.
    J Phys Chem A; 2006 Jan 26; 110(3):1106-17. PubMed ID: 16420015
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