Detalhe da pesquisa
1.
Multi-quantum quadrupole relaxation enhancement effects in 209Bi compounds.
J Chem Phys
; 150(18): 184309, 2019 May 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-31091937
2.
209Bi quadrupole relaxation enhancement in solids as a step towards new contrast mechanisms in magnetic resonance imaging.
Phys Chem Chem Phys
; 20(18): 12710-12718, 2018 May 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-29697118
3.
Structure and dynamics of [NH2(CH3)2]3Sb2Cl9 by means of 1H NMR relaxometry - quadrupolar relaxation enhancement effects.
Phys Chem Chem Phys
; 19(18): 11197-11205, 2017 May 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-28405651
4.
Dynamics of solid alanine by means of nuclear magnetic resonance relaxometry.
J Chem Phys
; 146(16): 164501, 2017 Apr 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-28456185
5.
(1)H NMR relaxometry and quadrupole relaxation enhancement as a sensitive probe of dynamical properties of solids--[C(NH2)3]3Bi2I9 as an example.
J Chem Phys
; 144(5): 054501, 2016 Feb 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-26851925
6.
Dynamics of [C3H5N2]6[Bi4Br18] by means of (1)H NMR relaxometry and quadrupole relaxation enhancement.
J Chem Phys
; 142(20): 204503, 2015 May 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-26026454
7.
Dynamics of ferroelectric bis(imidazolium) pentachloroantimonate(III) by means of nuclear magnetic resonance 1H relaxometry and dielectric spectroscopy.
J Phys Chem A
; 118(20): 3564-71, 2014 May 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-24804840
8.
Determining diffusion coefficients of ionic liquids by means of field cycling nuclear magnetic resonance relaxometry.
J Chem Phys
; 140(24): 244509, 2014 Jun 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-24985656
9.
1H relaxation enhancement induced by nanoparticles in solutions: influence of magnetic properties and diffusion.
J Chem Phys
; 140(17): 174504, 2014 May 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-24811643
10.
Primary and secondary relaxation process in plastically crystalline cyanocyclohexane studied by 2H nuclear magnetic resonance. II. Quantitative analysis.
J Chem Phys
; 138(7): 074504, 2013 Feb 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-23445021
11.
Zero-field splitting in nickel(II) complexes: a comparison of DFT and multi-configurational wavefunction calculations.
J Chem Phys
; 138(6): 064304, 2013 Feb 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-23425468
12.
Translational diffusion in paramagnetic liquids by 1H NMR relaxometry: nitroxide radicals in solution.
J Chem Phys
; 138(2): 024506, 2013 Jan 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-23320703
13.
1H relaxation dispersion in solutions of nitroxide radicals: influence of electron spin relaxation.
J Chem Phys
; 138(12): 124506, 2013 Mar 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-23556735
14.
Evolution of the dynamic susceptibility in molecular glass formers: results from light scattering, dielectric spectroscopy, and NMR.
J Chem Phys
; 138(12): 12A510, 2013 Mar 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-23556761
15.
ESR lineshape and 1H spin-lattice relaxation dispersion in propylene glycol solutions of nitroxide radicals--joint analysis.
J Chem Phys
; 139(24): 244502, 2013 Dec 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-24387377
16.
Intermolecular relaxation in glycerol as revealed by field cycling 1H NMR relaxometry dilution experiments.
J Chem Phys
; 136(3): 034508, 2012 Jan 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-22280768
17.
1H relaxation dispersion in solutions of nitroxide radicals: effects of hyperfine interactions with 14N and 15N nuclei.
J Chem Phys
; 137(4): 044512, 2012 Jul 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-22852636
18.
1H NMR relaxation in glycerol solutions of nitroxide radicals: effects of translational and rotational dynamics.
J Chem Phys
; 136(11): 114504, 2012 Mar 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-22443774
19.
Sensitivity of 2H NMR spectroscopy to motional models: proteins and highly viscous liquids as examples.
J Chem Phys
; 136(24): 244509, 2012 Jun 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-22755589
20.
Nuclear quadrupole resonance lineshape analysis for different motional models: stochastic Liouville approach.
J Chem Phys
; 135(22): 224511, 2011 Dec 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-22168707