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Items: 1 to 20 of 221

1.

Effect of the chain length on the structure of ionic liquids: from spatial heterogeneity to ionic liquid crystals.

Ji Y, Shi R, Wang Y, Saielli G.

J Phys Chem B. 2013 Jan 31;117(4):1104-9. doi: 10.1021/jp310231f. Epub 2013 Jan 22.

PMID:
23305509
2.

Effect of side-chain length on structural and dynamic properties of ionic liquids with hydroxyl cationic tails.

Wei K, Deng L, Wang Y, Ou-Yang ZC, Wang G.

J Phys Chem B. 2014 Apr 3;118(13):3642-9. doi: 10.1021/jp410168t. Epub 2014 Mar 20.

PMID:
24611796
3.

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. doi: 10.1039/c0cp02581j. Epub 2011 Mar 31.

PMID:
21455505
4.

Using molecular simulation to understand the structure of [C2C1im]+-alkylsulfate ionic liquids: bulk and liquid-vapor interfaces.

Paredes X, Fernández J, Pádua AA, Malfreyt P, Malberg F, Kirchner B, Pensado AS.

J Phys Chem B. 2012 Dec 6;116(48):14159-70. doi: 10.1021/jp309532t. Epub 2012 Nov 20.

PMID:
23145486
5.

Tail aggregation and domain diffusion in ionic liquids.

Wang Y, Voth GA.

J Phys Chem B. 2006 Sep 21;110(37):18601-8.

PMID:
16970489
6.

Design criteria for ionic liquid crystalline phases of phosphonium salts with three equivalent long n-alkyl chains.

Ma K, Lee KM, Minkova L, Weiss RG.

J Org Chem. 2009 Mar 6;74(5):2088-98. doi: 10.1021/jo802605k.

PMID:
19209929
7.

On the structure of ionic liquids: comparisons between electronically polarizable and nonpolarizable models I.

Yan T, Wang Y, Knox C.

J Phys Chem B. 2010 May 27;114(20):6905-21. doi: 10.1021/jp9089112.

PMID:
20443607
8.

Simulations of the structure and dynamics of nanoparticle-based ionic liquids.

Hong B, Chremos A, Panagiotopoulos AZ.

Faraday Discuss. 2012;154:29-40; discussion 81-96, 465-71.

PMID:
22455012
9.

Mixed ionic liquids: the case of pyridinium-based fluids.

Aparicio S, Atilhan M.

J Phys Chem B. 2012 Mar 1;116(8):2526-37. doi: 10.1021/jp212258b. Epub 2012 Feb 17.

PMID:
22309042
10.

Role of the Electrostatic Interactions in the Stabilization of Ionic Liquid Crystals: Insights from Coarse-Grained MD Simulations of an Imidazolium Model.

Saielli G, Wang Y.

J Phys Chem B. 2016 Sep 1;120(34):9152-60. doi: 10.1021/acs.jpcb.6b04717. Epub 2016 Aug 15.

PMID:
27486996
11.

Investigating nanostructuring within imidazolium ionic liquids: a thermodynamic study using photochromic molecular probes.

Coleman S, Byrne R, Minkovska S, Diamond D.

J Phys Chem B. 2009 Nov 26;113(47):15589-96. doi: 10.1021/jp907711c.

PMID:
19877683
12.

Disordering and reordering of ionic liquids under an external electric field.

Wang Y.

J Phys Chem B. 2009 Aug 13;113(32):11058-60. doi: 10.1021/jp906228d.

PMID:
19618954
13.

Bulk and liquid-vapor interface of pyrrolidinium-based ionic liquids: a molecular simulation study.

Paredes X, Fernández J, Pádua AA, Malfreyt P, Malberg F, Kirchner B, Pensado AS.

J Phys Chem B. 2014 Jan 23;118(3):731-42. doi: 10.1021/jp406651f. Epub 2014 Jan 10.

PMID:
24383956
14.

Temperature-dependent structure of ionic liquids: X-ray scattering and simulations.

Kashyap HK, Santos CS, Annapureddy HV, Murthy NS, Margulis CJ, Castner EW Jr.

Faraday Discuss. 2012;154:133-43; discussion 189-220, 465-71.

PMID:
22455018
15.

Unique spatial heterogeneity in ionic liquids.

Wang Y, Voth GA.

J Am Chem Soc. 2005 Sep 7;127(35):12192-3.

PMID:
16131175
16.

Molecular-scale insights into the mechanisms of ionic liquids interactions with carbon nanotubes.

Frolov AI, Kirchner K, Kirchner T, Fedorov MV.

Faraday Discuss. 2012;154:235-47; discussion 313-33, 465-71.

PMID:
22455023
17.

Structure of tetraalkylammonium ionic liquids in the interlayer of modified montmorillonite.

Duarte D, Salanne M, Rotenberg B, Bizeto MA, Siqueira LJ.

J Phys Condens Matter. 2014 Jul 16;26(28):284107. doi: 10.1088/0953-8984/26/28/284107. Epub 2014 Jun 12.

PMID:
24920411
18.

How does the ionic liquid organizational landscape change when nonpolar cationic alkyl groups are replaced by polar isoelectronic diethers?

Kashyap HK, Santos CS, Daly RP, Hettige JJ, Murthy NS, Shirota H, Castner EW Jr, Margulis CJ.

J Phys Chem B. 2013 Jan 31;117(4):1130-5. doi: 10.1021/jp311032p. Epub 2013 Jan 22.

PMID:
23259707
19.

The equilibrium structure of lithium salt solutions in ether-functionalized ammonium ionic liquids.

Figueiredo PH, Siqueira LJ, Ribeiro MC.

J Phys Chem B. 2012 Oct 11;116(40):12319-24. doi: 10.1021/jp303703h. Epub 2012 Oct 2.

PMID:
22978654
20.

Molecular dynamics simulation of the interfacial structure of [C(n)mim][PF6] adsorbed on a graphite surface: effects of temperature and alkyl chain length.

Dou Q, Sha ML, Fu HY, Wu GZ.

J Phys Condens Matter. 2011 May 4;23(17):175001. doi: 10.1088/0953-8984/23/17/175001. Epub 2011 Apr 8.

PMID:
21474885

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