Results 41 to 50 of about 339,034 (125)

Bromination of endo-7-norbornene derivatives revisited: failure of a computational NMR method in elucidating the configuration of an organic structure

open access: yesBeilstein Journal of Organic Chemistry, 2023
Previously we reported on the bromination of endo-7-bromonorbornene at different temperatures yielding mixtures of addition products. The structural elucidations of the formed compounds were achieved by NMR spectroscopy. Particularly, the γ-gauche effect
Demet Demirci Gültekin   +5 more
doaj   +1 more source

Effects of n-3 fatty acids on the NMR profile of plasma lipoproteins.

open access: yesJournal of Lipid Research, 1996
The effects of fish oil supplementation (14.5 g n-3 fatty acids/day) on plasma lipoprotein particles in healthy volunteers were assessed by high resolution 13C and 1H nuclear magnetic resonance (NMR) spectroscopy.
J D Bell   +6 more
doaj  

High-pressure NMR spectroscopy in studies of the conformational composition of small molecules of ibuprofen in supercritical carbon dioxide [PDF]

open access: yes, 2020
An experimental approach in conducting NMR measurements at supercritical parameters of state is discussed. A novel design of the high-pressure NMR cell was developed which allowed eliminating the field inhomogeneity and, thus, increasing the sensitivity of the experiment at the supercritical state.
arxiv   +1 more source

Sequential Diffusion Spectra as a Tool for Studying Time-Dependent Translational Molecular Dynamics: A Cement Hydration Study

open access: yesMolecules, 2019
The translational molecular dynamics in porous materials are affected by the presence of the porous structure that presents an obstacle for diffusing molecules in longer time scales, but not as much in shorter time scales.
Igor Serša
doaj   +1 more source

Lattice simulation method to model diffusion and NMR spectra in porous materials [PDF]

open access: yes, 2014
A coarse-grained simulation method to predict NMR spectra of ions diffusing in porous carbons is proposed. The coarse-grained model uses input from molecular dynamics simulations such as the free-energy profile for ionic adsorption, and density-functional theory calculations are used to predict the NMR chemical shift of the diffusing ions. The approach
arxiv   +1 more source

Table-top NMR system for high-pressure studies with in-situ laser heating [PDF]

open access: yes, 2019
High pressure Nuclear Magnetic Resonance (NMR) is known to uncover behavior of matter at extreme conditions. However, significant maintenance demands, space requirements and high costs of superconducting magnets render its application unfeasible for regular modern high pressure laboratories.
arxiv   +1 more source

NMR Quantum Computation [PDF]

open access: yesProg. NMR Spectrosc. 38, 325-360 (2001), 2000
In this article I will describe how NMR techniques may be used to build simple quantum information processing devices, such as small quantum computers, and show how these techniques are related to more conventional NMR experiments.
arxiv  

Nano- to Millimeter Scale Morphology of Connected and Isolated Porosity in the Permo-Triassic Khuff Formation of Oman

open access: yesGeosciences, 2019
Carbonate reservoirs form important exploration targets for the oil and gas industry in many parts of the world. This study aims to differentiate and quantify pore types and their relation to petrophysical properties in the Permo-Triassic Khuff Formation,
Jörg Smodej   +6 more
doaj   +1 more source

Proton magnetic resonance studies of the aggregation of taurine-conjugated bile salts.

open access: yesJournal of Lipid Research, 1992
The concentration dependence of the 500 MHz 1H-NMR spectra of taurocholate, taurochenodeoxycholate, taurodeoxycholate, and the monosulfate esters of taurochenodeoxycholate has been examined at 0.154 M NaCl in D2O.
RD Stevens   +3 more
doaj  

Multiple Quantum NMR Dynamics in Pseudopure States [PDF]

open access: yes, 2008
We investigate numerically the Multiple Quantum (MQ) NMR dynamics in systems of nuclear spins 1/2 coupled by the dipole-dipole interactions in the case of the pseudopure initial state. Simulations of the MQ NMR with the real molecular structures such as six dipolar-coupled proton spins of a benzene, hydroxyl proton chains in calcium hydroxyapatite and ...
arxiv   +1 more source

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