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.
410 related articles for article (PubMed ID: 27192134)
1. 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]
2. Voronoi Polyhedra as a Tool for the Characterization of Inhomogeneous Distribution in 1-Butyl-3-methylimidazolium Cation-Based Ionic Liquids. Koverga V; Maity N; Miannay FA; Kalugin ON; Juhasz A; Świątek A; Polok K; Takamuku T; Jedlovszky P; Idrissi A J Phys Chem B; 2020 Nov; 124(46):10419-10434. PubMed ID: 33151074 [TBL] [Abstract][Full Text] [Related]
3. 1-Alkyl-3-methylimidazolium cation binding preferences in hexafluorophosphate ionic liquid clusters determined using competitive TCID measurements and theoretical calculations. Roy HA; Rodgers MT Phys Chem Chem Phys; 2021 Sep; 23(33):18145-18162. PubMed ID: 34612278 [TBL] [Abstract][Full Text] [Related]
4. Nature and strength of intrinsic cation-anion interactions of 1-alkyl-3-methylimidazolium hexafluorophosphate clusters. Roy HA; Rodgers MT Phys Chem Chem Phys; 2021 Jun; 23(23):13405-13418. PubMed ID: 34105537 [TBL] [Abstract][Full Text] [Related]
5. Solvation Structure of Imidazolium Cation in Mixtures of [C Shimomura T; Kodama D; Kanakubo M; Tsuzuki S J Phys Chem B; 2017 Apr; 121(13):2873-2881. PubMed ID: 28263064 [TBL] [Abstract][Full Text] [Related]
6. Non-covalent interactions in ionic liquid ion pairs and ion pair dimers: a quantum chemical calculation analysis. Marekha BA; Kalugin ON; Idrissi A Phys Chem Chem Phys; 2015 Jul; 17(26):16846-57. PubMed ID: 26059822 [TBL] [Abstract][Full Text] [Related]
7. Molecular Dynamics Insights into the Nanoscale Structural Organization and Local Interaction of Aqueous Solutions of Ionic Liquid 1-Butyl-3-methylimidazolium Nitrate. Kowsari MH; Torabi SM J Phys Chem B; 2020 Aug; 124(32):6972-6985. PubMed ID: 32687363 [TBL] [Abstract][Full Text] [Related]
8. Hydroxyl-functionalized 1-(2-hydroxyethyl)-3-methyl imidazolium ionic liquids: thermodynamic and structural properties using molecular dynamics simulations and ab initio calculations. Fakhraee M; Zandkarimi B; Salari H; Gholami MR J Phys Chem B; 2014 Dec; 118(49):14410-28. PubMed ID: 25394200 [TBL] [Abstract][Full Text] [Related]
9. Transport of imidazolium-based ionic liquids with different anion/cation species in sand/soil columns. Dong Z; Wei L; Xu S; Sun J; Shi X; Qiu Y Ecotoxicol Environ Saf; 2018 Jan; 147():480-486. PubMed ID: 28910746 [TBL] [Abstract][Full Text] [Related]
10. Competition between Cation-Solvent and Cation-Anion Interactions in Imidazolium Ionic Liquids with Polar Aprotic Solvents. Marekha BA; Kalugin ON; Bria M; Takamuku T; Gadžurić S; Idrissi A Chemphyschem; 2017 Apr; 18(7):718-721. PubMed ID: 28106335 [TBL] [Abstract][Full Text] [Related]
11. Potential of Mean Force Calculations for an S Sánchez-Badillo J; Gallo M; Guirado-López RA; González-García R J Phys Chem B; 2020 May; 124(21):4338-4357. PubMed ID: 32352290 [TBL] [Abstract][Full Text] [Related]
12. The local structure in the BmimPF Koverga V; Kalugin ON; Miannay FA; Smortsova Y; Goloviznina K; Marekha B; Jedlovszky P; Idrissi A Phys Chem Chem Phys; 2018 Aug; 20(34):21890-21902. PubMed ID: 30113612 [TBL] [Abstract][Full Text] [Related]
13. 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]
14. Fine probing the effect of replacing [PF Ebrahimi S; Kowsari MH Phys Chem Chem Phys; 2019 Feb; 21(6):3195-3210. PubMed ID: 30681093 [TBL] [Abstract][Full Text] [Related]
16. Anion Effects on the Mixing States of 1-Methyl-3-octylimidazolium Tetrafluoroborate and Bis(trifluoromethylsulfonyl)amide with Methanol, Acetonitrile, and Dimethyl Sulfoxide on the Meso- and Microscopic Scales. Takamuku T; Tashiro A; Kawano M; Ando M; Ogawa A; Sadakane K; Iwase H; Shirota H J Phys Chem B; 2021 Dec; 125(51):13896-13907. PubMed ID: 34913705 [TBL] [Abstract][Full Text] [Related]
17. Aqueous solutions of binary ionic liquids: insight into structure, dynamics, and interface properties by molecular dynamics simulations and DFT methods. Heydari Dokoohaki M; Zolghadr AR; Ghatee MH; Klein A Phys Chem Chem Phys; 2020 Dec; 22(47):27882-27895. PubMed ID: 33284294 [TBL] [Abstract][Full Text] [Related]
18. 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]
19. 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; 113(31):10641-9. PubMed ID: 19591511 [TBL] [Abstract][Full Text] [Related]