Biomedical subjects

Luis J Smith

Publications and source records attributed to Luis J Smith.

5 recordsLinked to original sources

PubMed2005

Site-selective QPASS for the isolation of large quadrupolar coupling environments.

Spectral editing of high spinning rate quadrupolar powder patterns observed using the QPASS experiment was achieved through the coupling of QPASS with the selective pi/2-RAPT enhancement sequence. The resulting pi/2-RAPT-QPASS sequence yields spectra that are dominated by the powder patterns form sites with large quadrupolar couplings thus reducing the overlap of patterns from multiple sites of different symmetry in a material. The 93Nb isotropic chemical shifts and quadrupolar coupling parameters were determined for the two niobium crystallographic sites in the layered KCa2Nb3O10. The asymmetric surface site in the structure was selectively enhanced and easily fit to second-order quadrupolar powder pattern with this method.

Journal Article↗

PubMed2005

Analysis of porosity in porous silicon using hyperpolarized 129Xe two-dimensional exchange experiments.

The porosity in porous silicon was characterized using hyperpolarized (HP) xenon as a probe. HP xenon under conditions of continuous flow allows for the rapid acquisition of xenon NMR spectra that can be used to characterize a variety of materials. Two-dimensional exchange spectroscopy (EXSY) (129)Xe NMR experiments using HP xenon were performed to obtain exchange pathways and rates of xenon mobility between pores of different dimensions within the structure of porous silicon and to the gas phase above the sample. Pore sizes are estimated from chemical shift information and a model for pore geometry is presented.

Isotopes↗

PubMed2005

Substrate and field dependence of the SPINOE transfer to surface 13C from hyperpolarized 129Xe.

The substrate and field dependencies of surface SPINOE enhancements using optical pumping and magic angle spinning NMR were monitored. Relaxation rates and enhancements were examined to gain an understanding of the parameters that determine the SPINOE enhancement. (13)C-labeled deuterated methanol was adsorbed on three different substrates (SnO(2), TiO(2), Ti/SiO(2)) with heats of adsorption for xenon ranging from 14.2 to 22.6 kJ/mol. The different heats of adsorption led to a range of xenon coverages and xenon relaxation rates. Using a simple model along with experimental values for the xenon surface polarization and cross- and self-relaxation rates, the (13)C signal enhancement could be predicted and compared with experimental enhancement values. Magnetic field dependence studies were also made by monitoring the (13)C enhancements via SPINOE from hyperpolarized xenon at fields of 0.075, 4.7, and 9.4 T. The pertinent parameters necessary to achieve maximum SPINOE enhancement are discussed.

Journal Article↗

PubMed2004

Molecular dynamics of glucose in solution: a quasielastic neutron scattering study.

The molecular dynamics of glucose dissolved in heavy water have been investigated at 280 K by the technique of quasielastic neutron scattering. The scattering was described by a dynamic structure factor that accounts for decoupled diffusive jumps and free rotational motions of the glucose molecules. With increasing glucose concentration, the diffusion constant decreases by a factor five and the time between jumps increases considerably. Our observations validate theoretical predictions concerning the impact of concentration on the environment of a glucose molecule and the formation of cages made by neighboring glucose molecules at higher concentrations.

Diffusion↗

PubMed2003

Frozen-solution conformational analysis by REDOR spectroscopy.

Frozen-solution conformational analysis (FrSCA) can be performed on organic compounds using REDOR spectroscopy. REDOR measurements on frozen aqueous solutions of 13C-methyl beta-15N-aminoglucoside indicate a bimodal distribution of conformations in a 68:32 ratio, with 13C-15N distances of 4.31 and 3.55 A, respectively. The high resolution and straightforward sample preparation make FrSCA an attractive alternative to solution-based NMR methods of conformational analysis.

Acetylglucosamine↗