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Results: 1 to 20 of 156

1.

Factors controlling the diffusion of ions in ionic liquids.

Tsuzuki S.

Chemphyschem. 2012 May 14;13(7):1664-70. doi: 10.1002/cphc.201100870. Epub 2012 Apr 18.

PMID:
22511561
[PubMed]
2.

Effects of conformational flexibility of alkyl chains of cations on diffusion of ions in ionic liquids.

Tsuzuki S, Matsumoto H, Shinoda W, Mikami M.

Phys Chem Chem Phys. 2011 Apr 7;13(13):5987-93. doi: 10.1039/c0cp02087g. Epub 2011 Feb 21.

PMID:
21336402
[PubMed]
3.

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 6;113(31):10641-9. doi: 10.1021/jp811128b.

PMID:
19591511
[PubMed]
4.

The influence of water on the structural and transport properties of model ionic liquids.

Spohr HV, Patey GN.

J Chem Phys. 2010 Jun 21;132(23):234510. doi: 10.1063/1.3430561.

PMID:
20572724
[PubMed]
5.

Molecular dynamics simulation of imidazolium-based ionic liquids. II. Transport coefficients.

Kowsari MH, Alavi S, Ashrafizaadeh M, Najafi B.

J Chem Phys. 2009 Jan 7;130(1):014703. doi: 10.1063/1.3042279.

PMID:
19140627
[PubMed]
6.

Electronic structure calculations and physicochemical experiments quantify the competitive liquid ion association and probe stabilisation effects for nitrobenzospiropyran in phosphonium-based ionic liquids.

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

Phys Chem Chem Phys. 2011 Apr 7;13(13):6156-68. doi: 10.1039/c0cp02717k. Epub 2011 Feb 24.

PMID:
21350746
[PubMed - indexed for MEDLINE]
7.

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 11;113(23):8103-13. doi: 10.1021/jp808882s.

PMID:
19453132
[PubMed - indexed for MEDLINE]
8.

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
[PubMed - indexed for MEDLINE]
9.

How is charge transport different in ionic liquids and electrolyte solutions?

Kashyap HK, Annapureddy HV, Raineri FO, Margulis CJ.

J Phys Chem B. 2011 Nov 17;115(45):13212-21. doi: 10.1021/jp204182c. Epub 2011 Oct 24.

PMID:
22022889
[PubMed]
10.

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. doi: 10.1063/1.3035978.

PMID:
19071929
[PubMed]
11.

Stokes shift dynamics in ionic liquids: temperature dependence.

Kashyap HK, Biswas R.

J Phys Chem B. 2010 Dec 23;114(50):16811-23. doi: 10.1021/jp106271n. Epub 2010 Dec 2.

PMID:
21126013
[PubMed]
12.

Molecular dynamic simulations of ionic liquids: a reliable description of structure, thermodynamics and dynamics.

Köddermann T, Paschek D, Ludwig R.

Chemphyschem. 2007 Dec 3;8(17):2464-70.

PMID:
17943710
[PubMed - indexed for MEDLINE]
13.

NMR relaxation and self-diffusion study at high and low magnetic fields of ionic association in protic ionic liquids.

Burrell GL, Burgar IM, Gong Q, Dunlop NF, Separovic F.

J Phys Chem B. 2010 Sep 9;114(35):11436-43. doi: 10.1021/jp105087n.

PMID:
20712307
[PubMed - indexed for MEDLINE]
14.

From molten salts to room temperature ionic liquids: simulation studies on chloroaluminate systems.

Salanne M, Siqueira LJ, Seitsonen AP, Madden PA, Kirchner B.

Faraday Discuss. 2012;154:171-88; discussion 189-220, 465-71.

PMID:
22455021
[PubMed - indexed for MEDLINE]
15.

Structural and dynamical properties of ionic liquids: The influence of charge location.

Spohr HV, Patey GN.

J Chem Phys. 2009 Mar 14;130(10):104506. doi: 10.1063/1.3078381.

PMID:
19292540
[PubMed]
16.

Evaluation of cation-anion interaction strength in ionic liquids.

Fernandes AM, Rocha MA, Freire MG, Marrucho IM, Coutinho JA, Santos LM.

J Phys Chem B. 2011 Apr 14;115(14):4033-41. doi: 10.1021/jp201084x. Epub 2011 Mar 22.

PMID:
21425809
[PubMed]
17.

Structural and dynamical properties of ionic liquids: Competing influences of molecular properties.

Spohr HV, Patey GN.

J Chem Phys. 2010 Apr 21;132(15):154504. doi: 10.1063/1.3380830.

PMID:
20423186
[PubMed - indexed for MEDLINE]
18.

On the viscosity of pyridinium based ionic liquids: an experimental and computational study.

Bandrés I, Alcalde R, Lafuente C, Atilhan M, Aparicio S.

J Phys Chem B. 2011 Nov 3;115(43):12499-513. doi: 10.1021/jp203433u. Epub 2011 Oct 7.

PMID:
21942824
[PubMed]
19.

Probing molecular interaction in ionic liquids by low frequency spectroscopy: Coulomb energy, hydrogen bonding and dispersion forces.

Fumino K, Reimann S, Ludwig R.

Phys Chem Chem Phys. 2014 Oct 28;16(40):21903-29. doi: 10.1039/c4cp01476f.

PMID:
24898478
[PubMed - in process]
20.

Density scaling of the transport properties of molecular and ionic liquids.

López ER, Pensado AS, Comuñas MJ, Pádua AA, Fernández J, Harris KR.

J Chem Phys. 2011 Apr 14;134(14):144507. doi: 10.1063/1.3575184.

PMID:
21495764
[PubMed]
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