617 related articles for article (PubMed ID: 19292540)
1. Structural and dynamical properties of ionic liquids: The influence of charge location.
Spohr HV; Patey GN
J Chem Phys; 2009 Mar; 130(10):104506. PubMed ID: 19292540
[TBL] [Abstract][Full Text] [Related]
2. The influence of water on the structural and transport properties of model ionic liquids.
Spohr HV; Patey GN
J Chem Phys; 2010 Jun; 132(23):234510. PubMed ID: 20572724
[TBL] [Abstract][Full Text] [Related]
3. Structural and dynamical properties of ionic liquids: Competing influences of molecular properties.
Spohr HV; Patey GN
J Chem Phys; 2010 Apr; 132(15):154504. PubMed ID: 20423186
[TBL] [Abstract][Full Text] [Related]
4. Structural and dynamical properties of ionic liquids: the influence of ion size disparity.
Spohr HV; Patey GN
J Chem Phys; 2008 Aug; 129(6):064517. PubMed ID: 18715095
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. Molecular dynamics simulation of imidazolium-based ionic liquids. II. Transport coefficients.
Kowsari MH; Alavi S; Ashrafizaadeh M; Najafi B
J Chem Phys; 2009 Jan; 130(1):014703. PubMed ID: 19140627
[TBL] [Abstract][Full Text] [Related]
7. Molecular dynamic simulations of ionic liquids: a reliable description of structure, thermodynamics and dynamics.
Köddermann T; Paschek D; Ludwig R
Chemphyschem; 2007 Dec; 8(17):2464-70. PubMed ID: 17943710
[TBL] [Abstract][Full Text] [Related]
8. Why are viscosities lower for ionic liquids with -CH2Si(CH3)3 vs -CH2C(CH3)3 substitutions on the imidazolium cations?
Shirota H; Castner EW
J Phys Chem B; 2005 Nov; 109(46):21576-85. PubMed ID: 16853801
[TBL] [Abstract][Full Text] [Related]
9. 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; 13(19):8826-37. PubMed ID: 21455505
[TBL] [Abstract][Full Text] [Related]
10. Dynamics in an idealized ionic liquid model.
Roy D; Patel N; Conte S; Maroncelli M
J Phys Chem B; 2010 Jul; 114(25):8410-24. PubMed ID: 20536202
[TBL] [Abstract][Full Text] [Related]
11. Relations between the fractional Stokes-Einstein and Nernst-Einstein equations and velocity correlation coefficients in ionic liquids and molten salts.
Harris KR
J Phys Chem B; 2010 Jul; 114(29):9572-7. PubMed ID: 20593760
[TBL] [Abstract][Full Text] [Related]
12. How ionic are room-temperature ionic liquids? An indicator of the physicochemical properties.
Tokuda H; Tsuzuki S; Susan MA; Hayamizu K; Watanabe M
J Phys Chem B; 2006 Oct; 110(39):19593-600. PubMed ID: 17004825
[TBL] [Abstract][Full Text] [Related]
13. Novel cyclic sulfonium-based ionic liquids: synthesis, characterization, and physicochemical properties.
Zhang Q; Liu S; Li Z; Li J; Chen Z; Wang R; Lu L; Deng Y
Chemistry; 2009; 15(3):765-78. PubMed ID: 19040247
[TBL] [Abstract][Full Text] [Related]
14. Are there stable ion-pairs in room-temperature ionic liquids? Molecular dynamics simulations of 1-n-butyl-3-methylimidazolium hexafluorophosphate.
Zhao W; Leroy F; Heggen B; Zahn S; Kirchner B; Balasubramanian S; Müller-Plathe F
J Am Chem Soc; 2009 Nov; 131(43):15825-33. PubMed ID: 19827790
[TBL] [Abstract][Full Text] [Related]
15. 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; 129(22):224508. PubMed ID: 19071929
[TBL] [Abstract][Full Text] [Related]
16. On the dynamics of ionic liquids: comparisons between electronically polarizable and nonpolarizable models II.
Yan T; Wang Y; Knox C
J Phys Chem B; 2010 May; 114(20):6886-904. PubMed ID: 20443608
[TBL] [Abstract][Full Text] [Related]
17. A "counter-charge layer in generalized solvents" framework for electrical double layers in neat and hybrid ionic liquid electrolytes.
Feng G; Huang J; Sumpter BG; Meunier V; Qiao R
Phys Chem Chem Phys; 2011 Aug; 13(32):14723-34. PubMed ID: 21755079
[TBL] [Abstract][Full Text] [Related]
18. Phase behavior and ionic conductivity in lithium bis(trifluoromethanesulfonyl)imide-doped ionic liquids of the pyrrolidinium cation and Bis(trifluoromethanesulfonyl)imide anion.
Martinelli A; Matic A; Jacobsson P; Börjesson L; Fernicola A; Scrosati B
J Phys Chem B; 2009 Aug; 113(32):11247-51. PubMed ID: 19621942
[TBL] [Abstract][Full Text] [Related]
19. Melting behavior and ionic conductivity in hydrophobic ionic liquids.
Kunze M; Montanino M; Appetecchi GB; Jeong S; Schönhoff M; Winter M; Passerini S
J Phys Chem A; 2010 Feb; 114(4):1776-82. PubMed ID: 20058901
[TBL] [Abstract][Full Text] [Related]
20. Performance of quantum chemically derived charges and persistence of ion cages in ionic liquids. A molecular dynamics simulations study of 1-n-butyl-3-methylimidazolium bromide.
Kohagen M; Brehm M; Thar J; Zhao W; Müller-Plathe F; Kirchner B
J Phys Chem B; 2011 Feb; 115(4):693-702. PubMed ID: 21171617
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
