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Spacer shape

The ratio of fine to coarse particles is dependent on spacer volume, spacer shape, and pMDI vapor pressure. [Pg.398]

Figure 14 A new and high-potential application of kinetically controlled metal-DNA binding, in which a fluorescent marker (with a variable spacer shape, size and length) and a certain biological target are cross-linked by the... Figure 14 A new and high-potential application of kinetically controlled metal-DNA binding, in which a fluorescent marker (with a variable spacer shape, size and length) and a certain biological target are cross-linked by the...
Bar Screens These screens are generally used in handling large and heavy pieces of material. They are formed from rails, rods, or bars, suitably shaped made from rolled steel or castings fixed in parallel position and held by crossbars and spacers. Bars, which taper in thickness from top to bottom and may also taper in width from one end to the other, are recommended because they tend to avoid bhnding. [Pg.1774]

A number of studies have focused on D-A systems in which D and A are either embedded in a rigid matrix [103-110] or separated by a rigid spacer with covalent bonds [111-118], Miller etal. [114, 115] gave the first experimental evidence for the bell-shape energy gap dependence in charge shift type ET reactions [114,115], Many studies have been reported on the photoinduced ET across the interfaces of some organized assemblies such as surfactant micelles [4] and vesicles [5], wherein some particular D and A species are expected to be separated by a phase boundary. However, owing to the dynamic nature of such interfacial systems, D and A are not always statically fixed at specific locations. [Pg.84]

It was our decision to combine two diacid units with a diamine as shown in Eq. (1) that gave the solution to the problem. The diamine acts. as a spacer group that converts two U-shaped subunits into a C-shaped molecule 6 which now involves a near perfect focus of two carboxyl groups. Enforcing this shape, rather than the S-shape 7 which is also possible can be accomplished by further remote structural elements. [Pg.198]

We have now adjusted our molecular systems to provide a model in which both forces can operate simultaneously. The U-shaped relationship that exists between the imide function and amides of aryl amines creates a hydrogen bonding edge and a planar stacking surface that converge from perpendicular directions as in 44 to provide a microenvironment complementary to nucleic acid components. A large number of aromatic rings can be functionalized with this simple scaffold, and spacers (R) can also be incorporated. The imide function is a mimic of the thymine residues. [Pg.209]

Figure 5 shows two typical core-shell structures (a) contains a metal core and a dye doped silica shell [30, 32, 33, 78-85] and (b) has a dye doped silica core and a metal shell [31, 34]. There is a spacer between the core and the shell to maintain the distance between the fluorophores and the metal to avoid fluorescence quenching [30, 32, 33, 78-80, 83]. Usually, the spacer is a silica layer in this type of nanostructures. Various Ag and Au nanomaterials in different shapes have been used for fluorescence enhancement. Occasionally, Pt and Au-Ag alloys are selected as the metal. A few fluorophores have been studied in these two core-shell structures including Cy3 [30], cascade yellow [78], carboxyfluorescein [78], Ru(bpy)32+ [31, 34], R6G [34], fluorescein isothiocyanate [79], Rhodamine 800 [32, 33], Alexa Fluor 647 [32], NIR 797 [82], dansylamide [84], oxazin 725 [85], and Eu3+ complexes [33, 83]. [Pg.242]

These systems possess the simplest possible variation in that only one parameter, i.e., the fluorescence quantum yield is proton-controlled. The insulation of the fluor and receptor modules in the ground state by the alkyl spacer leads to essentially pH-invariant absorption (position, shape, and intensity) and fluorescence spectra (shape and position only). The same pKa values are obtained from fluorimetry or absorption spectroscopy so that the detection sensitivity of excited state experiments can be used for the measurement of binding constants of the ground state. [Pg.134]

Added along with the imprinting vinylpyridine are cross-linkers, spacers, or poro-gens. These cross-linkers or spacers should be miscible with the other ingredients, but have shapes that are dissimilar so that they do not become an integral part of the assembly around the template molecule. For naproxen, the cross-linker is ethylene glycol dimethylacrylate (EDMA). [Pg.510]


See other pages where Spacer shape is mentioned: [Pg.182]    [Pg.73]    [Pg.306]    [Pg.1085]    [Pg.648]    [Pg.52]    [Pg.214]    [Pg.214]    [Pg.8]    [Pg.352]    [Pg.418]    [Pg.363]    [Pg.32]    [Pg.419]    [Pg.439]    [Pg.27]    [Pg.54]    [Pg.61]    [Pg.230]    [Pg.179]    [Pg.201]    [Pg.206]    [Pg.350]    [Pg.351]    [Pg.230]    [Pg.224]    [Pg.78]    [Pg.199]    [Pg.306]    [Pg.356]    [Pg.180]    [Pg.401]    [Pg.402]    [Pg.242]    [Pg.135]    [Pg.380]    [Pg.82]    [Pg.11]    [Pg.166]    [Pg.340]    [Pg.139]   
See also in sourсe #XX -- [ Pg.396 , Pg.397 , Pg.398 ]




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