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PUBMED FOR HANDHELDS

Journal Abstract Search


417 related items for PubMed ID: 16189592

  • 1. Molecular dynamics simulation of room-temperature ionic liquid mixture of [bmim][BF4] and acetonitrile by a refined force field.
    Wu X, Liu Z, Huang S, Wang W.
    Phys Chem Chem Phys; 2005 Jul 21; 7(14):2771-9. PubMed ID: 16189592
    [Abstract] [Full Text] [Related]

  • 2. Parametrization of 1-butyl-3-methylimidazolium hexafluorophosphate/nitrate ionic liquid for the GROMOS force field.
    Micaelo NM, Baptista AM, Soares CM.
    J Phys Chem B; 2006 Jul 27; 110(29):14444-51. PubMed ID: 16854154
    [Abstract] [Full Text] [Related]

  • 3. Interaction between room temperature ionic liquid [bmim]BF4 and DNA investigated by electrochemical micromethod.
    Xie YN, Wang SF, Zhang ZL, Pang DW.
    J Phys Chem B; 2008 Aug 14; 112(32):9864-8. PubMed ID: 18630949
    [Abstract] [Full Text] [Related]

  • 4. Molecular dynamic simulations of ionic liquids: a reliable description of structure, thermodynamics and dynamics.
    Köddermann T, Paschek D, Ludwig R.
    Chemphyschem; 2007 Dec 03; 8(17):2464-70. PubMed ID: 17943710
    [Abstract] [Full Text] [Related]

  • 5. A comparative study on the ionic liquid [bmim][BF4] and its solution with transient absorption spectroscopy.
    Zhu G, Wu G, Xu X, Ji X.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov 03; 82(1):74-8. PubMed ID: 21820953
    [Abstract] [Full Text] [Related]

  • 6. Viscosities of the mixtures of 1-ethyl-3-methylimidazolium chloride with water, acetonitrile and glucose: a molecular dynamics simulation and experimental study.
    Chen T, Chidambaram M, Liu Z, Smit B, Bell AT.
    J Phys Chem B; 2010 May 06; 114(17):5790-4. PubMed ID: 20387843
    [Abstract] [Full Text] [Related]

  • 7. Effects of structural difference of ionic liquids on the catalysis of horseradish peroxidase.
    Hong ES, Park JH, Yoo IK, Ryu KG.
    J Microbiol Biotechnol; 2009 Jul 06; 19(7):713-7. PubMed ID: 19652520
    [Abstract] [Full Text] [Related]

  • 8. Structures of ionic liquids with different anions studied by infrared vibration spectroscopy.
    Jeon Y, Sung J, Seo C, Lim H, Cheong H, Kang M, Moon B, Ouchi Y, Kim D.
    J Phys Chem B; 2008 Apr 17; 112(15):4735-40. PubMed ID: 18366215
    [Abstract] [Full Text] [Related]

  • 9. A novel united-atom force field for imidazolium-based ionic liquids.
    Liu Z, Wu X, Wang W.
    Phys Chem Chem Phys; 2006 Mar 07; 8(9):1096-104. PubMed ID: 16633591
    [Abstract] [Full Text] [Related]

  • 10. ESR-spectroscopy in ionic liquids: Dynamic linebroadening effects caused by electron-self exchange reactions within the methylviologene redox couple.
    Grampp G, Kattnig D, Mladenova B.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar 13; 63(4):821-5. PubMed ID: 16500142
    [Abstract] [Full Text] [Related]

  • 11. Improved united-atom force field for 1-alkyl-3-methylimidazolium chloride.
    Liu Z, Chen T, Bell A, Smit B.
    J Phys Chem B; 2010 Apr 08; 114(13):4572-82. PubMed ID: 20235515
    [Abstract] [Full Text] [Related]

  • 12. Aqueous solutions of ionic liquids: study of the solution/vapor interface using molecular dynamics simulations.
    Picálek J, Minofar B, Kolafa J, Jungwirth P.
    Phys Chem Chem Phys; 2008 Oct 01; 10(37):5765-75. PubMed ID: 18956113
    [Abstract] [Full Text] [Related]

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  • 15. Ionic liquids: dissecting the enthalpies of vaporization.
    Köddermann T, Paschek D, Ludwig R.
    Chemphyschem; 2008 Mar 14; 9(4):549-55. PubMed ID: 18283693
    [Abstract] [Full Text] [Related]

  • 16. A new force field model of 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and acetonitrile mixtures.
    Chaban VV, Prezhdo OV.
    Phys Chem Chem Phys; 2011 Nov 21; 13(43):19345-54. PubMed ID: 21971414
    [Abstract] [Full Text] [Related]

  • 17. 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
    [Abstract] [Full Text] [Related]

  • 18. Structural change of 1-butyl-3-methylimidazolium tetrafluoroborate + water mixtures studied by infrared vibrational spectroscopy.
    Jeon Y, Sung J, Kim D, Seo C, Cheong H, Ouchi Y, Ozawa R, Hamaguchi HO.
    J Phys Chem B; 2008 Jan 24; 112(3):923-8. PubMed ID: 18171039
    [Abstract] [Full Text] [Related]

  • 19. 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
    [Abstract] [Full Text] [Related]

  • 20. Thermodynamical and structural properties of binary mixtures of imidazolium chloride ionic liquids and alcohols from molecular simulation.
    Raabe G, Köhler J.
    J Chem Phys; 2008 Oct 14; 129(14):144503. PubMed ID: 19045154
    [Abstract] [Full Text] [Related]


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