These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
184 related articles for article (PubMed ID: 20690695)
41. Structural analysis of low melting organic salts: perspectives on ionic liquids. Dean PM; Pringle JM; MacFarlane DR Phys Chem Chem Phys; 2010 Aug; 12(32):9144-53. PubMed ID: 20593067 [TBL] [Abstract][Full Text] [Related]
42. Modeling the solubility behavior of CO(2), H(2), and Xe in [C(n)-mim][Tf(2)N] ionic liquids. Andreu JS; Vega LF J Phys Chem B; 2008 Dec; 112(48):15398-406. PubMed ID: 18989904 [TBL] [Abstract][Full Text] [Related]
43. Simulations of the solid, liquid, and melting of 1-n-butyl-4-amino-1,2,4-triazolium bromide. Alavi S; Thompson DL J Phys Chem B; 2005 Sep; 109(38):18127-34. PubMed ID: 16853328 [TBL] [Abstract][Full Text] [Related]
44. Tetraalkylammonium salts of weakly coordinating aluminates: ionic liquids, materials for electrochemical applications and useful compounds for anion investigation. Raabe I; Wagner K; Guttsche K; Wang M; Grätzel M; Santiso-Quiñones G; Krossing I Chemistry; 2009; 15(8):1966-76. PubMed ID: 19132696 [TBL] [Abstract][Full Text] [Related]
45. In silico prediction of medium effects on esterification equilibrium using the COSMO-RS method. Fermeglia M; Braiuca P; Gardossi L; Pricl S; Halling PJ Biotechnol Prog; 2006; 22(4):1146-52. PubMed ID: 16889392 [TBL] [Abstract][Full Text] [Related]
48. Excess entropy scaling of diffusion in room-temperature ionic liquids. Malvaldi M; Chiappe C J Chem Phys; 2010 Jun; 132(24):244502. PubMed ID: 20590201 [TBL] [Abstract][Full Text] [Related]
49. General melting point prediction based on a diverse compound data set and artificial neural networks. Karthikeyan M; Glen RC; Bender A J Chem Inf Model; 2005; 45(3):581-90. PubMed ID: 15921448 [TBL] [Abstract][Full Text] [Related]
50. Formation of an ion-pair molecule with a single NH(+)...Cl(-) hydrogen bond: Raman spectra of 1,1,3,3-tetramethylguanidinium chloride in the solid state, in solution, and in the vapor phase. Berg RW; Riisager A; Fehrmann R J Phys Chem A; 2008 Sep; 112(37):8585-92. PubMed ID: 18714951 [TBL] [Abstract][Full Text] [Related]
51. Calculating the enthalpy of vaporization for ionic liquid clusters. Kelkar MS; Maginn EJ J Phys Chem B; 2007 Aug; 111(32):9424-7. PubMed ID: 17658744 [TBL] [Abstract][Full Text] [Related]
52. Molecular dynamics simulations of equilibrium and transport properties of amino acid-based room temperature ionic liquids. Sirjoosingh A; Alavi S; Woo TK J Phys Chem B; 2009 Jun; 113(23):8103-13. PubMed ID: 19453132 [TBL] [Abstract][Full Text] [Related]
53. Path integral calculation of free energies: quantum effects on the melting temperature of neon. Ramírez R; Herrero CP; Antonelli A; Hernández ER J Chem Phys; 2008 Aug; 129(6):064110. PubMed ID: 18715054 [TBL] [Abstract][Full Text] [Related]
54. Effects of methylation at the 2 position of the cation ring on phase behaviors and conformational structures of imidazolium-based ionic liquids. Endo T; Kato T; Nishikawa K J Phys Chem B; 2010 Jul; 114(28):9201-8. PubMed ID: 20575578 [TBL] [Abstract][Full Text] [Related]
56. Comprehensive experimental and theoretical study of chemical equilibria in the reacting system of the tert-amyl methyl ether synthesis. Heintz A; Kapteina S; Verevkin SP J Phys Chem B; 2007 Sep; 111(37):10975-84. PubMed ID: 17722908 [TBL] [Abstract][Full Text] [Related]
57. What determines the miscibility of ionic liquids with water? Identification of the underlying factors to enable a straightforward prediction. Klähn M; Stüber C; Seduraman A; Wu P J Phys Chem B; 2010 Mar; 114(8):2856-68. PubMed ID: 20146539 [TBL] [Abstract][Full Text] [Related]
58. Physicochemical properties and solubility of alkyl-(2-hydroxyethyl)-dimethylammonium bromide. Domańska U; Bogel-Łukasik R J Phys Chem B; 2005 Jun; 109(24):12124-32. PubMed ID: 16852496 [TBL] [Abstract][Full Text] [Related]