170 related articles for article (PubMed ID: 28103664)
1. Relaxation in a Prototype Ionic Liquid: Influence of Water on the Dynamics.
Price DL; Borodin O; González MA; Kofu M; Shibata K; Yamada T; Yamamuro O; Saboungi ML
J Phys Chem Lett; 2017 Feb; 8(4):715-719. PubMed ID: 28103664
[TBL] [Abstract][Full Text] [Related]
2. Water motion in reverse micelles studied by quasielastic neutron scattering and molecular dynamics simulations.
Harpham MR; Ladanyi BM; Levinger NE; Herwig KW
J Chem Phys; 2004 Oct; 121(16):7855-68. PubMed ID: 15485248
[TBL] [Abstract][Full Text] [Related]
3. Effect of water on the structure of a prototype ionic liquid.
Borodin O; Price DL; Aoun B; González MA; Hooper JB; Kofu M; Kohara S; Yamamuro O; Saboungi ML
Phys Chem Chem Phys; 2016 Sep; 18(34):23474-81. PubMed ID: 27225393
[TBL] [Abstract][Full Text] [Related]
4. Methanol diffusion and dynamics in zeolite H-ZSM-5 probed by quasi-elastic neutron scattering and classical molecular dynamics simulations.
Matam SK; Silverwood IP; Boudjema L; O'Malley AJ; Catlow CRA
Philos Trans A Math Phys Eng Sci; 2023 Oct; 381(2259):20220335. PubMed ID: 37691467
[TBL] [Abstract][Full Text] [Related]
5. Rotational dynamics of propane in Na-Y zeolite: a molecular dynamics and quasielastic neutron-scattering study.
Mukhopadhyay R; Sayeed A; Mitra S; Anil Kumar AV; Rao MN; Yashonath S; Chaplot SL
Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Dec; 66(6 Pt 1):061201. PubMed ID: 12513271
[TBL] [Abstract][Full Text] [Related]
6. Nanoscale Relaxation in "Water-in-Salt" and "Water-in-Bisalt" Electrolytes.
González MA; Borodin O; Kofu M; Shibata K; Yamada T; Yamamuro O; Xu K; Price DL; Saboungi ML
J Phys Chem Lett; 2020 Sep; 11(17):7279-7284. PubMed ID: 32787289
[TBL] [Abstract][Full Text] [Related]
7. Dynamics of water confined in lyotropic liquid crystals: Molecular dynamics simulations of the dynamic structure factor.
Mantha S; Yethiraj A
J Chem Phys; 2016 Feb; 144(8):084504. PubMed ID: 26931709
[TBL] [Abstract][Full Text] [Related]
8. Ion Dynamics in Ionic-Liquid-Based Li-Ion Electrolytes Investigated by Neutron Scattering and Dielectric Spectroscopy.
Jafta CJ; Bridges C; Haupt L; Do C; Sippel P; Cochran MJ; Krohns S; Ohl M; Loidl A; Mamontov E; Lunkenheimer P; Dai S; Sun XG
ChemSusChem; 2018 Oct; 11(19):3512-3523. PubMed ID: 30133183
[TBL] [Abstract][Full Text] [Related]
9. Nanostructuration of ionic liquids: impact on the cation mobility. A multi-scale study.
Ferdeghini F; Berrod Q; Zanotti JM; Judeinstein P; Sakai VG; Czakkel O; Fouquet P; Constantin D
Nanoscale; 2017 Feb; 9(5):1901-1908. PubMed ID: 28094396
[TBL] [Abstract][Full Text] [Related]
10. Rotational dynamics of benzene and water in an ionic liquid explored via molecular dynamics simulations and NMR T1 measurements.
Yasaka Y; Klein ML; Nakahara M; Matubayasi N
J Chem Phys; 2012 Feb; 136(7):074508. PubMed ID: 22360249
[TBL] [Abstract][Full Text] [Related]
11. Structural dynamics of supercooled water from quasielastic neutron scattering and molecular simulations.
Qvist J; Schober H; Halle B
J Chem Phys; 2011 Apr; 134(14):144508. PubMed ID: 21495765
[TBL] [Abstract][Full Text] [Related]
12. Precise determination of water exchanges on a mineral surface.
Stack AG; Borreguero JM; Prisk TR; Mamontov E; Wang HW; Vlcek L; Wesolowski DJ
Phys Chem Chem Phys; 2016 Oct; 18(41):28819-28828. PubMed ID: 27722503
[TBL] [Abstract][Full Text] [Related]
13. The tricyanomethanide anion favors low viscosity of the pure ionic liquid and its aqueous mixtures.
Chaban VV
Phys Chem Chem Phys; 2015 Dec; 17(47):31839-49. PubMed ID: 26566227
[TBL] [Abstract][Full Text] [Related]
14. An investigation of water dynamics in binary mixtures of water and dimethyl sulfoxide.
Harpham MR; Levinger NE; Ladanyi BM
J Phys Chem B; 2008 Jan; 112(2):283-93. PubMed ID: 18052269
[TBL] [Abstract][Full Text] [Related]
15. Interlayer water molecules in vanadium pentoxide hydrate. 8. Dynamic properties by quasi-elastic neutron scattering.
Kittaka S; Takahara S; Yamaguchi T; Funel MC
Langmuir; 2005 Feb; 21(4):1389-97. PubMed ID: 15697285
[TBL] [Abstract][Full Text] [Related]
16. Translational and rotational dynamics of water contained in aged Portland cement pastes studied by quasi-elastic neutron scattering.
Li H; Zhang LL; Yi Z; Fratini E; Baglioni P; Chen SH
J Colloid Interface Sci; 2015 Aug; 452():2-7. PubMed ID: 25898172
[TBL] [Abstract][Full Text] [Related]
17. Dynamics of a protein and its surrounding environment: a quasielastic neutron scattering study of myoglobin in water and glycerol mixtures.
Jansson H; Kargl F; Fernandez-Alonso F; Swenson J
J Chem Phys; 2009 May; 130(20):205101. PubMed ID: 19485482
[TBL] [Abstract][Full Text] [Related]
18. Influence of solvent on ion aggregation and transport in PY15TFSI ionic liquid-aprotic solvent mixtures.
Borodin O; Henderson WA; Fox ET; Berman M; Gobet M; Greenbaum S
J Phys Chem B; 2013 Sep; 117(36):10581-8. PubMed ID: 23941158
[TBL] [Abstract][Full Text] [Related]
19. Supercooled water in PVA matrixes. II. A molecular dynamics simulation study and comparison with QENS results.
Chiessi E; Cavalieri F; Paradossi G
J Phys Chem B; 2005 Apr; 109(16):8091-6. PubMed ID: 16851945
[TBL] [Abstract][Full Text] [Related]
20. Molecular Dynamics of Polyrotaxane in Solution Investigated by Quasi-Elastic Neutron Scattering and Molecular Dynamics Simulation: Sliding Motion of Rings on Polymer.
Yasuda Y; Hidaka Y; Mayumi K; Yamada T; Fujimoto K; Okazaki S; Yokoyama H; Ito K
J Am Chem Soc; 2019 Jun; 141(24):9655-9663. PubMed ID: 31090404
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
