Solid state 59Co nuclear magnetic resonance (NMR) spectra were recorded on diamagnetic complexes with general structure Co(Por)L2, where Por ) tetraphenylporphyrin, tetramethoxyphenylporphyrin, and octaethylporphyrin; and L ) imidazole, methylimidazole, pyridine, and isoquinoline. Measurements were carried out at different magnetic field strengths (4.7, 7.1, and 11.7 T) on both static and spinn...

The history and development of microwave spectroscopy and nuclear magnetic resonance (NMR) spectroscopy have much in common. In this Account, we discuss the less widely appreciated connections between the parameters measured using the two techniques. Selected examples from our laboratory and from the recent literature attest to the utility and importance of these connections. For example, how a...

There are several facets to our interest in temperature, solvent, and isotope effects on NMR chemical shifts. Excepting molecular beam studies, the application of NMR to the elucidation of molecular structure and mechanisms of molecular reactions nearly always involves observations of molecules in some environment. Before NMR can be used to obtain structural and mechanistic information unambigu...

Electron spin relaxation of transition metal ions with spin S> or =1 results primarily from thermal modulation of the zero field splitting (zfs) tensor. This occurs both by distortion of the zfs tensor due to intermolecular collisions and, for complexes with less than cubic symmetry, by reorientational modulation of the permanent zfs tensor. The reorientational mechanism is much less well chara...

This work reports an experimental and theoretical study of the conformational preferences of several Prelog-Djerassi lactone derivatives, to elucidate the (1)H NMR chemical shift differences in the lactonic core that are associated with the relative stereochemistry of these derivatives. The boat-like conformation of explains the anomalous (1)H chemical shift between H-5a and H-5b, in which the ...

To investigate the electromagnetic interaction of molecules inside the nanotubes, first, the structure of nanotubes B16N16 was optimized with hybrid density functional theory (B3LYP) using the EPR-II basis set, then Cu, Cu+, Cu++ were located in nanotube and we studied the total energy, band gap energy, electrical potential, changes of band gap energy in terms of total energy and dipole moment ...

An integrated computational method which couples classical molecular dynamics simulations with density functional theory calculations is used to simulate the solid-state NMR spectra of amorphous CaSiO(3). Two CaSiO(3) glass models are obtained by shell-model molecular dynamics simulations, successively relaxed at the GGA-PBE level of theory. The calculation of the NMR parameters (chemical shiel...

CaHPO4 was obtained by slow evaporation at room temperature. Seven samples, obtained at different annealing temperatures, were characterized by X-ray diffraction and 31P MAS-NMR spectroscopy. All NMR spectra were analyzed using a DMFIT program. At room temperature, the observed 31P NMR chemical shifts for the title compound were −1.59, −0.36 and 1.26 ppm with the relative intensities 39%, 10% a...

Nuclear magnetic resonance (NMR) is a branch of spectroscopy commonly used for identifying the chemical structure various materials. One areas in which NMR provides accurate data determination nuclear moments. This work reviews experiments with nuclei light elements simple molecules. Since shielding constants from up-to-date quantum calculations are now available, very dipole moments many can b...

Cluster models are used in calculation of (207)Pb NMR magnetic-shielding parameters of α-PbO, β-PbO, Pb3O4, Pb2SnO4, PbF2, PbCl2, PbBr2, PbClOH, PbBrOH, PbIOH, PbSiO3, and Pb3(PO4)2. We examine the effects of cluster size, method of termination of the cluster, charge on the cluster, introduction of exact exchange, and relativistic effects on calculation of magnetic-shielding tensors with densit...