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656 related items for PubMed ID: 15638602
21. Intermolecular vibrations and fast relaxations in supercooled ionic liquids. Ribeiro MC. J Chem Phys; 2011 Jun 28; 134(24):244507. PubMed ID: 21721643 [Abstract] [Full Text] [Related]
22. Molecular dynamics simulations of the structure and transport properties of tetra-butylphosphonium amino acid ionic liquids. Kowsari MH, Alavi S, Najafi B, Gholizadeh K, Dehghanpisheh E, Ranjbar F. Phys Chem Chem Phys; 2011 May 21; 13(19):8826-37. PubMed ID: 21455505 [Abstract] [Full Text] [Related]
23. Studies of structural, dynamical, and interfacial properties of 1-alkyl-3-methylimidazolium iodide ionic liquids by molecular dynamics simulation. Ghatee MH, Zolghadr AR, Moosavi F, Ansari Y. J Chem Phys; 2012 Mar 28; 136(12):124706. PubMed ID: 22462887 [Abstract] [Full Text] [Related]
24. High viscosity of imidazolium ionic liquids with the hydrogen sulfate anion: a Raman spectroscopy study. Ribeiro MC. J Phys Chem B; 2012 Jun 21; 116(24):7281-90. PubMed ID: 22646491 [Abstract] [Full Text] [Related]
25. Molecular dynamics simulation of the structure and dynamics of water-1-alkyl-3-methylimidazolium ionic liquid mixtures. Méndez-Morales T, Carrete J, Cabeza O, Gallego LJ, Varela LM. J Phys Chem B; 2011 Jun 02; 115(21):6995-7008. PubMed ID: 21561120 [Abstract] [Full Text] [Related]
26. Atom substitution effects of [XF6]- in ionic liquids. 2. Theoretical study. Ishida T, Nishikawa K, Shirota H. J Phys Chem B; 2009 Jul 23; 113(29):9840-51. PubMed ID: 19555097 [Abstract] [Full Text] [Related]
27. Studying long-time dynamics of imidazolium-based ionic liquids with a systematically coarse-grained model. Karimi-Varzaneh HA, Müller-Plathe F, Balasubramanian S, Carbone P. Phys Chem Chem Phys; 2010 May 14; 12(18):4714-24. PubMed ID: 20428551 [Abstract] [Full Text] [Related]
34. 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 [Abstract] [Full Text] [Related]
35. Molecular dynamic simulation of dicationic ionic liquids: effects of anions and alkyl chain length on liquid structure and diffusion. Yeganegi S, Soltanabadi A, Farmanzadeh D. J Phys Chem B; 2012 Sep 20; 116(37):11517-26. PubMed ID: 22897217 [Abstract] [Full Text] [Related]
36. 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 [Abstract] [Full Text] [Related]
37. Raman spectroscopic study, DFT calculations and MD simulations on the conformational isomerism of N-alkyl-N-methylpyrrolidinium bis-(trifluoromethanesulfonyl) amide ionic liquids. Umebayashi Y, Mitsugi T, Fujii K, Seki S, Chiba K, Yamamoto H, Canongia Lopes JN, Pádua AA, Takeuchi M, Kanzaki R, Ishiguro S. J Phys Chem B; 2009 Apr 02; 113(13):4338-46. PubMed ID: 19281201 [Abstract] [Full Text] [Related]
38. Exploring 12'-apo-beta-carotenoic-12'-acid as an ultrafast polarity probe for ionic liquids. Lohse PW, Bürsing R, Lenzer T, Oum K. J Phys Chem B; 2008 Mar 13; 112(10):3048-57. PubMed ID: 18275184 [Abstract] [Full Text] [Related]
39. Dielectric response of imidazolium-based room-temperature ionic liquids. Daguenet C, Dyson PJ, Krossing I, Oleinikova A, Slattery J, Wakai C, Weingärtner H. J Phys Chem B; 2006 Jun 29; 110(25):12682-8. PubMed ID: 16800602 [Abstract] [Full Text] [Related]