155 related articles for article (PubMed ID: 22322692)
1. In-plane pyridinium cation reorientation in bis-thiourea chloride, bromide and iodide: quasielastic neutron scattering combined with molecular dynamics simulations.
Pajzderska A; Gonzalez MA; Wąsicki J
Phys Chem Chem Phys; 2012 Mar; 14(11):3949-59. PubMed ID: 22322692
[TBL] [Abstract][Full Text] [Related]
2. Molecular dynamics simulation of cation dynamics in bis-thiourea pyridinium nitrate inclusion compound.
Pajzderska A; Gonzalez MA; Wąsicki J
J Chem Phys; 2011 Aug; 135(7):074508. PubMed ID: 21861577
[TBL] [Abstract][Full Text] [Related]
3. Quasielastic neutron scattering study of pyridinium cation reorientation in thiourea pyridinium nitrate inclusion compound.
Pajzderska A; Gonzalez MA; Wasicki J
J Chem Phys; 2008 Feb; 128(8):084507. PubMed ID: 18315061
[TBL] [Abstract][Full Text] [Related]
4. Dynamics in molecular and molecular-ionic crystals: a combined experimental and molecular simulation study of reorientational motions in benzene, pyridinium iodide, and pyridinium nitrate.
Pajzderska A; Gonzalez MA; Wąsicki J
J Chem Phys; 2013 Jan; 138(2):024508. PubMed ID: 23320705
[TBL] [Abstract][Full Text] [Related]
5. A study of out-of-plane cation dynamics in a bis-thiourea pyridinium chloride inclusion compound.
Pajzderska A; Czarnecki P; Embs JP; Gonzalez MA; Juranyi F; Krawczyk J; Peplińska B; Wąsicki J
Phys Chem Chem Phys; 2011 May; 13(19):8908-14. PubMed ID: 21678581
[TBL] [Abstract][Full Text] [Related]
6. Cation dynamics in the pyridinium based ionic liquid 1-N-butylpyridinium bis((trifluoromethyl)sulfonyl) as seen by quasielastic neutron scattering.
Embs JP; Burankova T; Reichert E; Hempelmann R
J Phys Chem B; 2012 Nov; 116(44):13265-71. PubMed ID: 23020511
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. 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]
9. 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]
10. Redetermination of the structure and dielectric properties of bis(thiourea) pyridinium iodide--a new ferroelectric inclusion compound.
Małuszyńska H; Czarnecki P; Fojud Z; Wasicki J
Acta Crystallogr B; 2008 Oct; 64(Pt 5):567-72. PubMed ID: 18799844
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Geometry of phenylene motion in polycarbonate from NMR spectroscopy and neutron scattering.
Graf R; Ewen B; Spiess HW
J Chem Phys; 2007 Jan; 126(4):041104. PubMed ID: 17286455
[TBL] [Abstract][Full Text] [Related]
13. 4-[Bis(4-hydroxy-3,5-dimethylphenyl)methyl]pyridinium chloride and bromide.
Tamuly C; Sarma RS; Batsanov AS; Goeta AE; Baruah JB
Acta Crystallogr C; 2005 May; 61(Pt 5):o324-7. PubMed ID: 15876727
[TBL] [Abstract][Full Text] [Related]
14. Dynamics of a triphenylene discotic molecule, HAT6, in the columnar and isotropic liquid phases.
Mulder FM; Stride J; Picken SJ; Kouwer PH; de Haas MP; Siebbeles LD; Kearley GJ
J Am Chem Soc; 2003 Apr; 125(13):3860-6. PubMed ID: 12656619
[TBL] [Abstract][Full Text] [Related]
15. Structure and dynamics of 1-ethyl-3-methylimidazolium acetate via molecular dynamics and neutron diffraction.
Bowron DT; D'Agostino C; Gladden LF; Hardacre C; Holbrey JD; Lagunas MC; McGregor J; Mantle MD; Mullan CL; Youngs TG
J Phys Chem B; 2010 Jun; 114(23):7760-8. PubMed ID: 20481539
[TBL] [Abstract][Full Text] [Related]
16. Dynamics of adsorbed hydrocarbon in nanoporous zeolite framework.
Sharma VK; Gautam S; Mitra S; Rao MN; Tripathi AK; Chaplot SL; Mukhopadhyay R
J Phys Chem B; 2009 Jun; 113(23):8066-72. PubMed ID: 19445521
[TBL] [Abstract][Full Text] [Related]
17. Combined atomistic simulation and quasielastic neutron scattering study of the low-temperature dynamics of hydrogen and deuterium confined in NaX zeolite.
Pantatosaki E; Papadopoulos GK; Jobic H; Theodorou DN
J Phys Chem B; 2008 Sep; 112(37):11708-15. PubMed ID: 18712915
[TBL] [Abstract][Full Text] [Related]
18. Influence of isotherm inflection on the loading dependence of the diffusivities of n-hexane and n-heptane in MFI zeolite. Quasi-elastic neutron scattering experiments supplemented by molecular simulations.
Jobic H; Laloué N; Laroche C; van Baten JM; Krishna R
J Phys Chem B; 2006 Feb; 110(5):2195-201. PubMed ID: 16471804
[TBL] [Abstract][Full Text] [Related]
19. Incoherent elastic and quasi-elastic neutron scattering investigation of hemoglobin dynamics.
Caronna C; Natali F; Cupane A
Biophys Chem; 2005 Aug; 116(3):219-25. PubMed ID: 15908102
[TBL] [Abstract][Full Text] [Related]
20. The effect of the counterion on water mobility in reverse micelles studied by molecular dynamics simulations.
Harpham MR; Ladanyi BM; Levinger NE
J Phys Chem B; 2005 Sep; 109(35):16891-900. PubMed ID: 16853150
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
