The local atomic structure of high performance piezoelectric materials is currently being investigated computationally. These materials are expected to play an important role in the next generation of sensors and actuators, used for example, in aircraft for active vibration and noise control. Many sensors and actuators are composed of piezoelectric materials, since they can transform mechanical...

A modified Freeman-Murray-Richards (FMR) correlation for the analysis of 59C0 NMR shielding parameters, 6(59C0) us. ( A V ~ , ~ ) ' / ' / A E ~ ~ , is formulated by combining the Ramsey shielding theory and the Townes and Dailey theory for the calculation of the nuclear quadrupole coupling constant. It is demonstrated that the experimental 59C0 NMR half-height linewidth is a useful parameter to...

A series of 11 oxovanadium(V) complexes mimicking the active site of vanadium haloperoxidases have been investigated by (51)V magic angle spinning NMR spectroscopy and density functional theory (DFT). The MAS spectra are dominated by the anisotropic quadrupolar and chemical shielding interactions; for these compounds, C(Q) ranges from 3 to 8 MHz, and delta(sigma) is in the range 340-730 ppm. Th...

The unrivaled combination of speed, accuracy, and ease of use make CAE software that employs the BEM ideally suited for analyses involving shielding of MRI and NMR systems.

This paper presents a new method to calculate solid-state effects on NMR chemical shifts. Using full crystal potentials, this new method (CPPCh) eliminates the need to arbitrarily select the point charges that are included in the calculations of the NMR chemical shieldings to take into account intermolecular effects. By eliminating the arbitrary selection of the point charges, the method provid...

Density functional theory (DFT) calculations of the magnetic shielding in solid state nuclear magnetic resonance (NMR) experiments provide an important contribution for the understanding of the experimentally observed chemical shifts. In this work we focus on the relation between atomic and orbital character of the valence and conduction band wave functions and the S NMR shielding in sulfides a...

NMR chemical shielding anisotropy (CSA) relaxation is an important tool in the study of dynamical processes in proteins and nucleic acids in solution. Herein, we investigate how dynamical variations in local geometry affect the chemical shielding anisotropy relaxation of the carbonyl carbon nucleus, using the following protocol: 1) Using density functional theory, the carbonyl (13)C' CSA is com...

NMR signals of 7Li, 23Na, 35C1, 39K , 79Br, 87Rb and 127I have been measured in various alkali and halogen salt powders relative to well defined aqueous solutions. W ith the known shielding constants of some of these solutions the nuclear magnetic shielding constants of the alkali and chlorine nuclei in crystalline powders were evaluated in the atomic reference scale. The theoretical values of ...

Chemical shift requires the knowledge of both the sample and a reference magnetic shielding. In few cases as nitrogen (15N), the standard experimental reference corresponds to its liquid phase. Theoretical estimate of NMR magnetic shielding parameters of compounds in their liquid phase is then mandatory but usually replaced by an easily-get gas phase value, forbidding direct comparisons with ex...

Reactions of imidazolidine-2-thione (Imt), 1,3-diazinane-2-thione (Diaz) and 1,3-diazipane-2thione (Diap) with mercury(II) selenocyanate in acetonitrile resulted in formation of 2 : 1 complexes. Both solid state and solution NMR, confirm the exocyclic sulfur atom to be the donor in all cases. Hg shielding tensors and anisotropies were calculated from the solid-state NMR spectra. Based on the so...