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Journal Abstract Search

159 related items for PubMed ID: 21428646

  • 1. Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics.
    Macchiagodena M, Gontrani L, Ramondo F, Triolo A, Caminiti R.
    J Chem Phys; 2011 Mar 21; 134(11):114521. PubMed ID: 21428646
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  • 2. Liquid structure of 1-ethyl-3-methylimidazolium alkyl sulfates by X-ray scattering and molecular dynamics.
    Macchiagodena M, Ramondo F, Triolo A, Gontrani L, Caminiti R.
    J Phys Chem B; 2012 Nov 15; 116(45):13448-58. PubMed ID: 23106310
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  • 3. Small angle neutron scattering from 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids ([C(n)mim][PF(6)], n=4, 6, and 8).
    Hardacre C, Holbrey JD, Mullan CL, Youngs TG, Bowron DT.
    J Chem Phys; 2010 Aug 21; 133(7):074510. PubMed ID: 20726655
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  • 4. Structural properties of 1-alkyl-3-methylimidazolium bis{(trifluoromethyl)sulfonyl}amide ionic liquids: X-ray diffraction data and molecular dynamics simulations.
    Bodo E, Gontrani L, Caminiti R, Plechkova NV, Seddon KR, Triolo A.
    J Phys Chem B; 2010 Dec 16; 114(49):16398-407. PubMed ID: 21090706
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  • 5. Structure and dynamics of 1-ethyl-3-methylimidazolium acetate via molecular dynamics and neutron diffraction.
    Bowron DT, D'Agostino C, Gladden LF, Hardacre C, Holbrey JD, Lagunas MC, McGregor J, Mantle MD, Mullan CL, Youngs TG.
    J Phys Chem B; 2010 Jun 17; 114(23):7760-8. PubMed ID: 20481539
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  • 11. Liquid structure of trihexyltetradecylphosphonium chloride at ambient temperature: an X-ray scattering and simulation study.
    Gontrani L, Russina O, Celso FL, Caminiti R, Annat G, Triolo A.
    J Phys Chem B; 2009 Jul 09; 113(27):9235-40. PubMed ID: 19527015
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  • 14. New insight into the nanostructure of ionic liquids: a small angle X-ray scattering (SAXS) study on liquid tri-alkyl-methyl-ammonium bis(trifluoromethanesulfonyl)amides and their mixtures.
    Pott T, Méléard P.
    Phys Chem Chem Phys; 2009 Jul 14; 11(26):5469-75. PubMed ID: 19551217
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  • 15. Molecular modeling of imidazolium-based [Tf2N-] ionic liquids: microscopic structure, thermodynamic and dynamic properties, and segmental dynamics.
    Logotheti GE, Ramos J, Economou IG.
    J Phys Chem B; 2009 May 21; 113(20):7211-24. PubMed ID: 19405496
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  • 16. Effects of alkyl chain length and anion size on thermal and structural properties for 1-alkyl-3-methylimidazolium hexafluorocomplex salts (C(x)MImAF6, x = 14, 16 and 18; A = P, As, Sb, Nb and Ta).
    Xu F, Matsumoto K, Hagiwara R.
    Dalton Trans; 2012 Mar 28; 41(12):3494-502. PubMed ID: 22289812
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  • 17. Temperature-dependent structure of liquid water investigated by means of energy-dispersive x-ray diffraction and molecular dynamics simulations.
    Guse C, Simionescu A, Schünemann B, Hentschke R, Bomsdorf H.
    J Phys Condens Matter; 2010 Aug 18; 22(32):325105. PubMed ID: 21386487
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