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Site determination

By analogy, a great many of other functionalized styrenes, including carboxyHc acids, amino acids, Schiff bases, or specific compounds, eg, l-DOPA, have successfully been appHed as print templates. Moreover, it has also been shown that siUca gel can be imprinted with similar templates, and that the resulting gel has specific recognition sites determined by the print molecule (162—164). [Pg.189]

Meighen, E. A., and Hastings, J. W. (1971). Binding site determination from kinetic data. J. Biol. Chem. 246 7666-7674. [Pg.420]

Trinitrotoluene, TNT, is a well-known explosive, (a) Using the structure available on the Web site, determine the systematic name for TNT. (b) TNT is made by nitrating toluene (methylbenzene) with a... [Pg.870]

Settle, D. M., Patterson, C. C., Turekian, K. K. and Cochran, J. K. (1982). Lead precipitation fluxes at tropical ocean sites determined from °Pb measurements. /. Geophys. Res. 87,1239-1245. [Pg.417]

Sequences farther upstream from the start site determine how frequently the transcription event occurs. Mutations in these regions reduce the frequency of transcriptional starts tenfold to twentyfold. Typical of these DNA elements are the GC and CAAT boxes, so named because of the DNA sequences involved. As illustrated in Figure 37—7, each of these boxes binds a protein, Spl in the case of the GC box and CTF (or C/EPB,NF1,NFY) by the CAAT box both bind through their distinct DNA binding domains (DBDs). The frequency of transcription initiation is a consequence of these protein-DNA interactions and complex interactions between particular domains of the transcription factors (distinct from the DBD domains—so-called activation domains ADs) of these proteins and the rest of the transcription machinery (RNA polymerase II and the basal factors TFIIA, B, D, E, F). (See... [Pg.348]

Contributions of three types of Ga sites to propane conversion into aromatics were examined by using model catalysts, i.e., gallosilicate of MOR structure with deposited GaaOs particles. The rates of propane conversion and aromatics formation were correlated with the densities of three types of Ga sites determined by NH3-TPD, and it was shown that the propane conversion and the aromatics formation were limited by Ga sites on Ga20j surface. [Pg.257]

The adsorption of NH3 was also measured with a microcalorimeter, and some of the results are shown in Fig. 3. Figure 4 compares the amount of H2 site determined by the deconvolution analysis with that of super strongly adsorbed NH3 with the heat of adsorption above 155 kJ mol . A good correlation shown in the figure indicates the validity of the amounts of Ga sites determined by the deconvolution analysis. [Pg.259]

These high affinity sites determine most of the selectivity of the ion exchange. This is deduced from Fig. 6 in which the selectivity of the whole ion exchange (In Kn) is plotted as a function of g n, a magnetic parameter of cupric ions adsorbed on high affinity sites. This parameter is particularly sensitive to the degree of covalence of the bound between copper and its... [Pg.139]

The major addic sites on H-MOR are Bronsted sites determined by pyridine adsorption studies above 80 % of addic sites are Br0nsted sites and the rest are Lewis add sites [4,5]. After adsorption of NH3, 0.3 kPa of EA are admitted on H-EDTA-MOR at 473 K (Figure 6F) adsorbed NH3 is easily replaced by EA to produce deformation bands of NH3+ (1597 cm-i, 1497 cm-t), CH2 (1460 cm-i). This spectrum is quite the same as the spectrum in Figure 6A. The results suggest that adsorption of EA is much stronger than that of NH3. When adsorbed EA is heated up to 573 K (Figure 6G-6H), the spectra are almost the same as the spectra in Figure 6B and 6C. [Pg.275]

In this section, we focus on how to determine DD sites by NMR. The specification of the DD sites in bilayers can be done by utilizing the NMR signals of both drugs and membrane lipids. An example of the delivery site determination is given for the case of two benzene derivatives, propylbenezene (PrBe) and benzyl alcohol (BzOH) in egg phosphatidylcholine (EPC) bilayers [46]. Alkylbenzenes are suspected to be endocrine disruptors, and BzOH is one of the local anesthetics. [Pg.782]

Hyman AA 1989 Centrosome movement in the early divisions of Caenorhabditis elegans-. a cortical site determining centrosome position. J Cell Biol 109 1185-1193... [Pg.202]

The most extensive study in the field of host-guest reactions in clathrates has been that of Lahav, Leiserowitz, and co-workers (56,241,243) on the choleic acids. The results of these combined chemical and crystallographic investigations are of possible importance for stereoselective steroid functionalization. In these studies potentially reactive guests were activated thermally or photochemically to produce species that attacked the walls of the channel at specific sites determined by the proximity, orientation, and reactivity of the host molecules at the wall relative to the activated guest species. [Pg.199]

Site control versus chain-end control. Over the years two mechanisms have been put forward as being responsible for the stereo-control of the growing polymer chain firstly the site-control mechanism and secondly the chain-end control mechanism. In the site control mechanism the structure of the catalytic site determines the way the molecule of 1-alkene will insert (enantiomorphic site control). Obviously, the Cossee mechanism belongs to this class. As we have seen previously, propene is prochiral and a catalyst may attack either the re-face or the, v/-facc. If the catalyst itself is chiral as the one drawn in Figure 10.2, a diastereomeric complex forms and there may be a preference for the... [Pg.195]

A general issue is that these nanocarbons are often only discussed in terms of a class of materials based on their shape (CNT, etc.). However, the growing understanding of these materials [16,33], of their controlled synthesis [34], and of the interfacial phenomena during interaction between nanocarbons and semiconductor particles [1,6,8,23,35] has clearly indicated that in addition to the relevant role given from the possibility to tune nanoarchitecture (and related influence on mass and charge transport, as well as on microenvironment [36]) the specific nanocarbon characteristics, surface chemistry and presence of defect sites determine the properties. [Pg.434]

Competition-based Binding Site Determination and Affinity Ranking in Mixtures 1135... [Pg.135]

Nolle, H. J. Rosenberry, T. L. Neumann, E. Effective charge on acetylcholinesterase active sites determined from the ionic strength dependence of association rate constants with cationic ligands. Biochemistry 1980, 19, 3705-3711. [Pg.196]

Next expert knowledge was used to reduce further the number of sites to be included in our investigations. This involved GSI staff with knowledge of mining in Ireland assessing the 971 localities and from their knowledge of the sites determining whether the site was... [Pg.548]

Where equals the number of sites determined by some other biophysical procedure, we say that the system shows infinite cooperativity. No such behavior has been rigorously demonstrated for an enzyme or receptor. In the case of hemoglobin oxygenation (Fig. 2) under physiologic conditions, the Hill coefficient has a value of about 2.8. Of course, from X-ray structural information, we know that hemoglobin has four sites. Thus, we... [Pg.340]

Isomerization of jS-isophorone to a-isophorone has been represented as a model reaction for the characterization of solid bases 106,107). The reaction involves the loss of a hydrogen atom from the position a to the carbonyl group, giving an allylic carbanion stabilized by conjugation, which can isomerize to a species corresponding to the carbanion of a-isophorone (Scheme 9). In this reaction, zero-order kinetics has been observed at 308 K for many bases, and consequently the initial rate of the reaction is equal to the rate constant. The rate of isomerization has been used to measure the total number of active sites on a series of solid bases. Figueras et al. (106,107) showed that the number of basic sites determined by CO2 adsorption on various calcined double-layered hydroxides was proportional to the rate constants for S-isophorone isomerization (Fig. 3), confirming that the reaction can be used as a useful tool for the determination of acid-base characteristics of oxide catalysts. [Pg.253]

Hewitt, A. D., T. F. Jenkins, and T. A. Raney. Field Gas Chromatogra-phy/Thermionic Detector System for On-site Determination of Explosives in Soils. U.S Army Corps of Engineers, Engineer Research and Development Center, Cold Regions Research and Engineering Laboratory Technical Report ERDC/CRREL TR-... [Pg.106]


See other pages where Site determination is mentioned: [Pg.158]    [Pg.201]    [Pg.259]    [Pg.110]    [Pg.278]    [Pg.785]    [Pg.785]    [Pg.790]    [Pg.89]    [Pg.157]    [Pg.542]    [Pg.309]    [Pg.198]    [Pg.202]    [Pg.260]    [Pg.105]    [Pg.185]    [Pg.431]    [Pg.148]    [Pg.90]    [Pg.155]    [Pg.62]    [Pg.226]    [Pg.123]    [Pg.234]   
See also in sourсe #XX -- [ Pg.464 ]

See also in sourсe #XX -- [ Pg.464 ]




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Active site structure determination

Active site structure determination spin-labeling

Adsorption site, determination

Aerobic active sites determination

Antibodies antigenic determinant sites

Antigenic determinant sites

Atomic site, determination using channeling

Atomic sites determination

Determination of site-occupancies in silicates using ALCHEMI

Glycosylation sites, determination

Hazardous waste sites, importance determination

Kinetics determining site density

Platinum determining chemisorbed sites

Protein binding site determination

Receptor Determination DHP Binding Sites on Surface Membranes

Site densities rate determining steps

Site densities, rate determining steps adsorption

Site density calculations, determination

Site density determinations

Site density indirect method determination

Site occupancies determination

Surface active sites density determination

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