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Modulation of the structure

The SAED patterns consist of an intense base set of a - PbO subcell reflections and weak superstructure reflections hV4, kV3, T/2 referring to the a - PbO cell due to a modulation of the structure. To determine the Pb and Mo positions in PbsMoOg on the base of the relative intensities of the SAED reflections a multislice dynamic calculation [12] was performed. The calculations were performed separately for each of the 6 experimental microdiffraction patterns. The thickness of the specimen was determined independently for each of the patterns. The performed procedure is close to the published idea by Bing - Dong et al. [13]. [Pg.431]

In the above discussion, we only elaborated on the structures and properties of these water clusters, when only a single cation or anion is present. However, from both the chemical and biological points of view, it is interesting to examine the modulation of the structures of these water clusters, when both cations and anions are simultaneously present in the system. One of the classic cases which can be discussed in this context is the dissociation of acids [71,72] and bases [73,74]. In the case of hydrogen halides, we have shown that in the presence of four water molecules, the dissociated states of hydrogen chloride, bromide, and iodide are more stable than the corresponding undissociated forms, while an undissociated hydrogen fluoride is more stable than the dissociated form even when it is hydrated by six water molecules (Fig. 34.4) [71]. [Pg.972]

Study of heparin binding to thrombin, 56 low-density lipoproteins, lipoprotein lipase, circulatory serine proteases, proteinase inhibitors, heparin-binding growth factors, blood vessel-associated proteins (fibronectin and laminin) and binding to cells and tissues. Study of anticoagulant activity and the modulation of the structure, function and metabolism of many proteins and en-2ymes. [Pg.622]

Fig. 5.6.1. The different forms of smectic A composed of polar molecules monolayer Aj, bilayer A, partially bilayer A and A phases, the last being similar to A, but with a transverse modulation of the structure. Fig. 5.6.1. The different forms of smectic A composed of polar molecules monolayer Aj, bilayer A, partially bilayer A and A phases, the last being similar to A, but with a transverse modulation of the structure.
A particular feature of the bismuth cuprates deals wih the existence of incommensurate satellites on their electron diffraction patterns as shown for instance for Bi2Sr2CaCu208+8 (Fig. 34). This modulation of the structure is also observed on the single crystal X-ray... [Pg.256]

Postsynthetic modifications of histones, i.e., phosphorylation, acetylation, and poly(ADP-ribosylation), have been suggested to be involved in the modulation of the structure and the function of chromatin [7, 8]. A central role has been attributed to histone HI in forming and stabilizing the nucleosomal structure and the higher order folding of the polynucleosomal chain into a solenoid conformation [8-10]. [Pg.197]

Mejia A, Garcia N, Guzman J, Titanblo P (2013) Confinement and nucleation effects in poly (ethylene oxide) melt-compounded with neat and coated sepiolite nanofibers modulation of the structure and semicrystallme morphology. Eur Polym J 49 118-129... [Pg.85]

This result prompts modulation of the structures of both carbohydrate and salo-phen skeleton of the ligand in order to obtain a library of complexes with finely... [Pg.132]

It has already been pointed out that a modulation of the structure is related to a modulation of the intensity pattern. Starting from a centrosymmetric polyene structure (alternated), it is known that modes have selectively enhanced Raman intensities and vanishing infrared activities. As soon as electrical symmetry is broken, a variation of the dimerization is induced, thus determining an enhancement of the Raman intensity and the simultaneous activation of the modes in the infrared spectrum. This means that the molecule becomes /3-active and its NLO response increases as the degree of alternation decreases. Thus 3 reaches a maximum value after which the Raman intensity starts decreasing... [Pg.814]

This expression neglects deformations due to chemical bonding (see Section 5.7) The intensity of a diffracted beam is proportional to the square of the module of the structure factor. Since the structure factor is a complex number, the square of the module is obtained by multiplying the structure factor by its complex conjugate ... [Pg.134]

Figure 3 Basic modules of the structure elucidation and archiving software MassLib. The comparison algorithm SISCOM can be tuned to similarity, reverse, and forward search. An additional feature is the chemometric analysis of the hitlists using clustering techniques... Figure 3 Basic modules of the structure elucidation and archiving software MassLib. The comparison algorithm SISCOM can be tuned to similarity, reverse, and forward search. An additional feature is the chemometric analysis of the hitlists using clustering techniques...
However, as follows from the results presented in Fig. 1(b), the behavior of the PMF for the case of adsorbed dispersion in the matrix at Pm< m — 0.386 contains interesting features in addition to those shown in Fig. 1(a). We observe that the PMF is modulated by the presence of solvent species and in addition is modulated by the presence of matrix particles. The structural repulsive barrier appears, due to matrix particles. An additional weak attractive minimum exists at separations corresponding to matrix-separated colloids. It is interesting that the effects of solvent modulation of the PMF in the adsorbed dispersion are seen for matrix separated colloids. The matrix particles are larger than colloids adsorption of solvent species on the surface of a matrix particle is stronger than on the surface of a colloid. Therefore, the solvent modulating effects of the PMF result from colloids separated by a matrix particle covered by a single layer of solvent species. [Pg.311]

Interactions with the cytoskeleton seem to be responsible for the processing and the targeting of the Na+/fC+-ATPase to the appropriate compartment structures. Protein kinases are considered to play an essential role in modulation of the sodium pump. [Pg.327]

The 3D structure of the 2,3-diphosphoglycerate (DPG) complex of hemoglobin (Hb) served to derive simple aromatic dialdehydes that mimic the function of DPG as an allosteric modulator of the oxygen affinity of Hb. Some of the resulting compounds were as active and even more active than DPG, the natural ligand [1-3]. [Pg.379]

Figure 47-10. Schematic diagram of the structure of human L-selectin. The extracellular portion contains an amino terminal domain homologous to C-type lectins and an adjacent epidermal growth factor-like domain. These are followed by a variable number of complement regulatory-like modules (numbered circles) and a transmembrane sequence (blackdiamond). A short cytoplasmic sequence (open rectangle) is at the carboxyl terminal. The structures of P- and E-selectin are similar to that shown except that they contain more complement-regulatory modules.The numbers of amino acids in L-, P-, and E- selectins, as deduced from the cDNA sequences, are 385,789, and 589, respectively. (Reproduced, with permission, from Bevilacqua MP, Nelson RM Selectins. J Clin Invest 1993 91 370.)... Figure 47-10. Schematic diagram of the structure of human L-selectin. The extracellular portion contains an amino terminal domain homologous to C-type lectins and an adjacent epidermal growth factor-like domain. These are followed by a variable number of complement regulatory-like modules (numbered circles) and a transmembrane sequence (blackdiamond). A short cytoplasmic sequence (open rectangle) is at the carboxyl terminal. The structures of P- and E-selectin are similar to that shown except that they contain more complement-regulatory modules.The numbers of amino acids in L-, P-, and E- selectins, as deduced from the cDNA sequences, are 385,789, and 589, respectively. (Reproduced, with permission, from Bevilacqua MP, Nelson RM Selectins. J Clin Invest 1993 91 370.)...
The adsorption of the modifier-substrate complex onto Pt (111) surface was investigated using the Soiids-Docking module of the Insightll package. This module determines the conformations of the adsorbed molecules by a combined approach of high temperature molecular dynanuc simulations with molecular mechanics minimization. All the calculated structures were visualized on a Silicon Graphics workstation. [Pg.242]


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