Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Nuclei Studied

The proton is the most popular nucleus for peptide studies, mainly because of its high detection sensitivity, common occurrence, and high natural abundance. The other nuclei occurring in peptides can provide information complementary to that obtained from protons technological advances have now rendered practical the study of these less sensitive nuclei in peptides. The properties of some nuclei useful for studies of peptides are presented in Table II. [Pg.246]

Magnetic nuclei can be divided into two broad categories. Those of spin I ( H, H, have a uniform nuclear charge distribution [Pg.246]

Nitrogen exists naturally in two isotopic forms, N and N. N has spin 1, and N has spin The range of nitrogen chemical shifts is over 800 ppm in organic molecules. Experimentally, N and N chemical shifts are similar and can be used interchangeably. The choice of which nitrogen isotope is studied in a given experiment depends on the type of information one wishes to obtain. [Pg.248]

The pH dependence of spectra of amino acids and peptides has been [Pg.249]

The appearance of N resonances of amino or amide groups is quite sensitive to the exchange rate of attached protons with those of the solvent water. This rate is pH dependent. The activation energy for the exchange in glutamine was measured as 75.2 kJ/mole at pH 4.8 in lysine values of 61.6 kJ/mole were measured at pH 1.0 (Blomberg et al, 1976). [Pg.249]


MHz relative to the protons in Mc4Si at exactly 100 MHz. The effect of quadrupole line broadening is attenuated to some extent by the magnitude of / (/= 9/2), and the line widths are among the narrowest of all quadrupolar nuclei studied to date. One would expect efficient relaxation via the quadrupole moment, giving very short T2 times and consequently broad NMR signals. Also if the electronic distribution around the nucleus is symmetrical, sharp resonances can be obtained. [Pg.242]

As with X-ray crystallography, as the molecular weight of the molecule increases, the difficulties in performing structural studies increase. The lanthanide probe method has so far been applied in great detail to only one protein, lysozyme.5 The nuclei studied were protons. Because of the complexity of the protein nmr spectrum, it was necessary to apply techniques to resolve and simplify the spectrum and to assign the observed resonances to specific nuclei in the molecule. Table III lists some details of these methods, with references. [Pg.64]

Other nuclei studied by NMR spectroscopy include Si29, P31, N14, and N15. [Pg.433]

For the nuclei studied in this experiment the dominant decay mode is Gamow-Teller beta decay.Partial halflives corresponding to Gamow-Teller beta decay calculated in a spherical shell model formalism [Bro85] are shown in Table I.The calculated lifetimes are with one exception(17C) all shorter than the measured lifetimes. [Pg.454]

In this section, we will be concentrating mainly on the use of NMR technique based literature on dipolar glasses and the information obtained from them. The NMR nuclei studied in dipolar glasses are 1H, 2H and 87Rb and 31P. 207Pb, 45Sc and 93Nb are other nuclei which are studied in relaxor materials. [Pg.143]

When the H- H dipole-dipole interaction can be measured for a specific pair of H nuclei, studies of the temperature dependence of both the H NMR line-shape and the H NMR relaxation provide a powerful way of probing the molecular dynamics, even in very low temperature regimes at which the dynamics often exhibit quantum tunnelling behaviour. In such cases, H NMR can be superior to quasielastic neutron scattering experiments in terms of both practicality and resolution. The experimental analysis can be made even more informative by carrying out H NMR measurements on single crystal samples. In principle, studies of both the H NMR lineshape and relaxation properties can be used to derive correlation times (rc) for the motion in practice, however, spin-lattice relaxation time (T measurements are more often used to measure rc as they are sensitive to the effects of motion over considerably wider temperature ranges. [Pg.4]

Si, 27ai, tH and I29xe are the nuclei studied to obtain information about the nature of the coke, pore blocking, location of the coke, diffusion of reactants, loss of crystallinity, or appearance of defects after coking. Sophisticated techniques such as CP/MAS, DOR (double rotation) or NMR imaging can enhance resonance lines or directly visualize the coke profile in a deactivated coked sample. [Pg.99]

NMR relaxation method is a very powerful tool for the study of ionic interactions. Many nuclei studied are with spin quantum number I > 1/2 and their relaxations are governed by quadrupole interaction between the nuclear electric quadrupole moment and the electric field gradient (efg) at the nuclear site. Under extreme narrowing condition, the longitudinal... [Pg.269]

Si 4H CP/MAS-NMR, 27A1 and 23Na MQ/MAS-NMR studies have been made of amorphous aluminium silicates, to determine local atomic struc-tures. A1 MAS-NMR (together with some other nuclei) studies have been carried out on novel porous sodium aluminophosphate-silicate and sodium ammonium fluorophosphates silicate 340 an ordered hexagonal mesoporous silica material (JLU-30) 341 mesoporous Al-MSU-X aluminosilicate 342 cubic mesoporous aluminosilicate A1MB48 343 and mesoporous Al-SBA-15.344... [Pg.146]

Because hydrogen nuclei (protons) were the first nuclei studied by nuclear magnetic resonance, the acronym NMR is generally assumed to mean NMR (proton... [Pg.526]

Multl-nuclear NMR. It was of course no accident that the earliest nuclei studied by NMR were those with the highest susceptibility to detection. NMR studies of less accessible nuclei awaited Improvements In Instrument sensitivity, and It was not until the 1970 s that multl-nuclear spectrometers dramatically expanded the range of potential applications of NMR... [Pg.3]

H, and nuclei studied under stepwise heating/ cooling = 353 K ... [Pg.758]

Bauminger ER, Nowick I. (1986) The Dynamics of Nuclei studied by Mossbauer Spectroscopy, In Dickson DPE, Berry FJ, (eds), Mossbauer spectroscopy. Cambridge University Press, Cambridge, UK, p 219. [Pg.326]

F.H. Larsen, Molecular dynamics of half-integer quadrupolar nuclei studied by QCPMG solid-state NMR experiments on static and rotating samples. Theory and simulations, J. Magn. Reson. 171 (2004) 293—304. [Pg.46]

When the I nucleus for example is C, F or P, spin rotation may give appreciable contributions to the relaxation rate of these nuclei. Studies of both temperature and field dependences of the I relaxation rates are therefore usually mandatory before scalar contributions can be unambiguously identified. [Pg.91]

The interpretation of the NMR spectrum of a copolymer in terms of its structure is easiest when its monomer units differ considerably in electronegativity, when no asymmetric atoms are present and when the resonance of the nuclei studied is not complicated by spin-spin interactions. When these conditions are met, sharp, intense, easily resolved signals are obtained and the spectrum is easily studied. Copolymers of isobutylene with vinylidene chloride meet all these requirements and the methylene resonance (Fig. 1) of such copolymers consists of a series of well resolved lines that afford information about diad and tetrad distri-... [Pg.72]

Guo, J., and Amemiya, S. 2005. Permeability of the nuclear envelope at isolated Xenopus oocyte nuclei studied by scanning electrochemical microscopy. Anal. Chem. 77 2147-2156. [Pg.205]

Many of the nuclei studied by solution NMR can also be studied by CPMAS in the solid state. The chemical shifts for Si, and are extremely sensitive to the local environment and the crystalline conformation. This effect is... [Pg.58]

The resolution of the available methods depends on several factors, such as the type of nuclei studied, chain dynamics, sample concentration, solvent, and temperature. Another important variable, linewidth, is related to the spin-spin relaxation time and hence, to the correlation time. Thus, large rigid molecules are expected to have broad lines. However, the flexibility of the polymer chains in solution allows high-resolution structures to be observed. Especially for the side chains, less constrained than the main ones, sharper resonances are obtained. [Pg.215]

Nuclear Magnetic Resonance (N.M.R.) spectroscopy consists in studying atomic nuclei with a magnetic moment. The existence of a quantum mechanical eigenvalue, spin, characterises the nuclei with a magnetic moment. The main nuclei studied in Biology are collected in Table 1 ... [Pg.91]


See other pages where Nuclei Studied is mentioned: [Pg.463]    [Pg.365]    [Pg.586]    [Pg.44]    [Pg.133]    [Pg.591]    [Pg.238]    [Pg.364]    [Pg.218]    [Pg.290]    [Pg.310]    [Pg.758]    [Pg.1196]    [Pg.219]    [Pg.591]    [Pg.423]    [Pg.649]    [Pg.410]    [Pg.246]    [Pg.341]   


SEARCH



NMR studies of other nuclei

Nuclei that can be studied by NMR

Nucleus properties studies with atomic

Studies of Light Halo Nuclei from Atomic Isotope Shifts

Which nuclei are suitable for NMR spectroscopic studies

© 2024 chempedia.info