393 related articles for article (PubMed ID: 28379243)
1. Protic ammonium carboxylate ionic liquids: insight into structure, dynamics and thermophysical properties by alkyl group functionalization.
Reddy TDN; Mallik BS
Phys Chem Chem Phys; 2017 Apr; 19(16):10358-10370. PubMed ID: 28379243
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Structure and Dynamics of Hydroxyl-Functionalized Protic Ammonium Carboxylate Ionic Liquids.
Thummuru DNR; Mallik BS
J Phys Chem A; 2017 Oct; 121(42):8097-8107. PubMed ID: 28945094
[TBL] [Abstract][Full Text] [Related]
4. Molecular Simulations of Anion and Temperature Dependence on Structure and Dynamics of 1-Hexyl-3-methylimidazolium Ionic Liquids.
Ramya KR; Kumar P; Venkatnathan A
J Phys Chem B; 2015 Nov; 119(46):14800-6. PubMed ID: 26507854
[TBL] [Abstract][Full Text] [Related]
5. Ionic Dynamics of Hydroxylammonium Ionic Liquids: A Classical Molecular Dynamics Simulation Study.
Reddy TDN; Mallik BS
J Phys Chem B; 2020 Jun; 124(24):4960-4974. PubMed ID: 32452686
[TBL] [Abstract][Full Text] [Related]
6. Thermophysical properties of imidazolium tricyanomethanide ionic liquids: experiments and molecular simulation.
Zubeir LF; Rocha MA; Vergadou N; Weggemans WM; Peristeras LD; Schulz PS; Economou IG; Kroon MC
Phys Chem Chem Phys; 2016 Aug; 18(33):23121-38. PubMed ID: 27492890
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Effect of Structure on Transport Properties (Viscosity, Ionic Conductivity, and Self-Diffusion Coefficient) of Aprotic Heterocyclic Anion (AHA) Room Temperature Ionic Liquids. 2. Variation of Alkyl Chain Length in the Phosphonium Cation.
Sun L; Morales-Collazo O; Xia H; Brennecke JF
J Phys Chem B; 2016 Jun; 120(25):5767-76. PubMed ID: 27243107
[TBL] [Abstract][Full Text] [Related]
9. Molecular dynamics simulation of geminal dicationic ionic liquids [C
Moosavi M; Khashei F; Sedghamiz E
Phys Chem Chem Phys; 2017 Dec; 20(1):435-448. PubMed ID: 29211071
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Effect of Anion and Alkyl Side Chain on Structural and Dynamic Features of Ester Functionalized Ionic Liquids: Confirming Nanoscale Organization.
Fakhraee M; Gholami MR
J Phys Chem B; 2016 Nov; 120(44):11539-11555. PubMed ID: 27779400
[TBL] [Abstract][Full Text] [Related]
12. Connecting Correlated and Uncorrelated Transport to Dynamics of Ionic Interactions in Cyclic Ammonium-Based Ionic Liquids.
Reddy TDN; Mallik BS
J Phys Chem B; 2020 Aug; 124(31):6813-6824. PubMed ID: 32644816
[TBL] [Abstract][Full Text] [Related]
13. Hydrogen Bond Kinetics, Ionic Dynamics, and Voids in the Binary Mixtures of Protic Ionic Liquids with Alkanolamines.
Reddy TDN; Mallik BS
J Phys Chem B; 2021 Jun; 125(21):5587-5600. PubMed ID: 34010564
[TBL] [Abstract][Full Text] [Related]
14. Influence of alkyl chain length and temperature on thermophysical properties of ammonium-based ionic liquids with molecular solvent.
Kavitha T; Attri P; Venkatesu P; Devi RS; Hofman T
J Phys Chem B; 2012 Apr; 116(15):4561-74. PubMed ID: 22443087
[TBL] [Abstract][Full Text] [Related]
15. A Combined Experimental and Theoretical Approach to Understand the Structure and Properties of N-Methylpyrrolidone-Based Protic Ionic Liquids.
Panda S; Kundu K; Umapathy S; Gardas RL
Chemphyschem; 2017 Dec; 18(23):3416-3428. PubMed ID: 28921897
[TBL] [Abstract][Full Text] [Related]
16. Local Structure in Terms of Nearest-Neighbor Approach in 1-Butyl-3-methylimidazolium-Based Ionic Liquids: MD Simulations.
Marekha BA; Koverga VA; Chesneau E; Kalugin ON; Takamuku T; Jedlovszky P; Idrissi A
J Phys Chem B; 2016 Jun; 120(22):5029-41. PubMed ID: 27192134
[TBL] [Abstract][Full Text] [Related]
17. Ionic association of the ionic liquids [C4mim][BF4], [C4mim][PF6], and [Cnmim]Br in molecular solvents.
Wang H; Wang J; Zhang S; Pei Y; Zhuo K
Chemphyschem; 2009 Oct; 10(14):2516-23. PubMed ID: 19746385
[TBL] [Abstract][Full Text] [Related]
18. Cation influence on heterocyclic ammonium ionic liquids: a molecular dynamics study.
Ray P; Elfgen R; Kirchner B
Phys Chem Chem Phys; 2019 Feb; 21(8):4472-4486. PubMed ID: 30734802
[TBL] [Abstract][Full Text] [Related]
19. Heterogeneity in the microstructure and dynamics of tetraalkylammonium hydroxide ionic liquids: insight from classical molecular dynamics simulations and Voronoi tessellation analysis.
Reddy TDN; Mallik BS
Phys Chem Chem Phys; 2020 Feb; 22(6):3466-3480. PubMed ID: 31984978
[TBL] [Abstract][Full Text] [Related]
20. Nanostructure of mixtures of protic ionic liquids and lithium salts: effect of alkyl chain length.
Méndez-Morales T; Carrete J; Rodríguez JR; Cabeza Ó; Gallego LJ; Russina O; Varela LM
Phys Chem Chem Phys; 2015 Feb; 17(7):5298-307. PubMed ID: 25609558
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]