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41.
F. R. Díaz L. Gargallo C. Lizana S. Gilbert 《Journal of polymer science. Part A, Polymer chemistry》1979,17(7):2181-2191
New thermally stable polyamides were prepared by interfacial polymerization of the title compounds and various aliphatic and aromatic diamines. The polymers were characterized by infrared spectrometry, elemental analysis, and differential scanning calorimetry. The molecular weights of the polymers were estimated by viscosity measurements. The influence of the halogen content on the thermal properties and degree of polymerization of the polymers was studied. One of the polyamides was fractionated to determine the degree of polydispersity. 相似文献
42.
Gar B. Hoflund Richard E. Gilbert Orlando Melendez 《Reaction Kinetics and Catalysis Letters》1994,52(2):357-365
The chemisorption of CO on a sputtered and annealed polycrystalline Pt surface has been examined using ion scattering spectroscopy (ISS) and temperature programmed desorption (TPD). Data obtained from an isotopic TPD experiment indicate that adsorption is molecular with no detectable CO dissociation. ISS data demonstrate that the CO bonds to the Pt through the C with the O pointing away from the surface and that about 80% of the Pt surface is covered at saturation based on the relative sizes of the ISS Pt peak heights obtained from the clean and CO-saturated surfaces. Coverage versus exposure plots have been determined from both the ISS and TPD data, and the agreement is generally good. The sticking coefficient is close to 1 up to =0.5 and than falls rapidly with increasing exposure to the saturation exposure of 90 L. The Kisliuk adsorption model, which assumes adsorption at a single type of site, is able to provide a good fit of the ISS uptake data but is not as successful in fitting the TPD uptake data. 相似文献
43.
Jianhong Shen Gilbert Strang 《Proceedings of the American Mathematical Society》1996,124(12):3819-3833
To study wavelets and filter banks of high order, we begin with the zeros of . This is the binomial series for , truncated after terms. Its zeros give the zeros of the Daubechies filter inside the unit circle, by . The filter has additional zeros at , and this construction makes it orthogonal and maximally flat. The dilation equation leads to orthogonal wavelets with vanishing moments. Symmetric biorthogonal wavelets (generally better in image compression) come similarly from a subset of the zeros of . We study the asymptotic behavior of these zeros. Matlab shows a remarkable plot for . The zeros approach a limiting curve in the complex plane, which is the circle . All zeros have , and the rightmost zeros approach (corresponding to ) with speed . The curve gives a very accurate approximation for finite . The wide dynamic range in the coefficients of makes the zeros difficult to compute for large . Rescaling by allows us to reach by standard codes.
44.
The reaction of tungstate ions with the gamma-10-tungstosilicate in mixed water-ethanol (v/v) yields the corresponding isomer of the 12-tungstosilicate isolated as its tetrabutylammonium salt. It was characterized by means of (183)W NMR, infrared, Raman, and UV spectroscopies and was identified with the isomer resulting from the Keggin structure (alpha-isomer) by rotation of two tritungstic groups by pi/3. Cyclic voltammetry shows that the reducibility increases in the sequence alpha-beta-gamma as the number of rotated tritungstic groups. Whereas the gamma-12-tungstosilicate anion is unstable in pure aqueous solution whatever the pH value, it is stable in mixed aqueous-organic or pure organic solvents, even at boiling temperatures. In contrast, the two- and four-electron-reduced blue species are stable in aqueous media but not the one-electron-reduced blue. Study of the (183)W NMR spectrum of the two-electron-reduced species showed that the two spin-paired electrons are delocalized on all the W atoms on the NMR time scale but have a larger residency time on one group of four atoms. 相似文献
45.
Approximation by translates of refinable functions 总被引:23,自引:0,他引:23
Summary.
The functions
are
refinable if they are
combinations of the rescaled and translated functions
.
This is very common in scientific computing on a regular mesh.
The space of approximating functions with meshwidth
is a
subspace of with meshwidth
.
These refinable spaces have refinable basis functions.
The accuracy of the computations
depends on , the
order of approximation, which is determined by the degree of
polynomials
that lie in .
Most refinable functions (such as scaling functions in the theory
of wavelets) have no simple formulas.
The functions
are known only through the coefficients
in the refinement equation – scalars in the traditional case,
matrices for multiwavelets.
The scalar "sum rules" that determine
are well known.
We find the conditions on the matrices
that
yield approximation of order
from .
These are equivalent to the Strang–Fix conditions on the Fourier
transforms
, but for refinable
functions they can be explicitly verified from
the .
Received
August 31, 1994 / Revised version received May 2, 1995 相似文献
46.
In situ diffuse reflectance UV-visible spectroscopy was used to measure the dynamics of catalyst reduction and oxidation during propane oxidative dehydrogenation (ODH) on VOx/gamma-Al2O3. Transients in UV-visible intensity in the near-edge region were analyzed using a mechanistic model of ODH reactions. Rate constants per site for the kinetically relevant reduction step (C-H bond activation) measured using this analysis are slightly larger than those obtained from steady-state ODH rates normalized by surface V. The ratio of these values provides a measure of the fraction of the V surface sites that are active for ODH (0.6-0.7, for V surface densities of 2.3-34 V nm(-2)). This suggests that some of the V atoms are either inaccessible or inactive. Reoxidation rate constants, which cannot be obtained from steady-state analysis, are 10(3)-10(5) times larger than those for the C-H bond activation reduction step. 相似文献
47.
Gottfried Lichti Brian S. Hawkett Robert G. Gilbert Donald H. Napper David F. Sangster 《Journal of polymer science. Part A, Polymer chemistry》1981,19(4):925-938
Data are presented on the time evolution of particle-size distributions (PSDs) in seeded and ab initio styrene emulsion polymerization systems. Initiation was by chemical reagent (potassium persulfate) or γ-radiation. The unswollen PSDs at various times during interval II of the polymerization were obtained by direct measurement of calibrated electron micrographs. Experimental results were fitted with the equations that describe the time evolution of an initial PSD. Analytic solutions to these equations that allow for entry, exit, and propagation of free radicals were obtained. The values of the rate coefficients for these processes used to fit the experimental data were in excellent agreement with those obtained from dilatometric kinetics experiments. 相似文献
48.
49.
We have constructed molecular models of octameric micelles formed by a recently developed lipopeptide detergent consisting of a single amphipathic alpha-helix coupled to two acyl chains at either end of the helix. The models explain the experimentally observed aggregation behavior of peptides with different acyl chain lengths. The octameric micelles form a unique coiled-coil structure, with the acyl chains in a nearly frozen conformation inside the cylindrical assemblies. Two extreme models with helices either all parallel or in an alternating orientation suggest that the alternating orientation is energetically more favorable. The models suggest several new directions for further diversifying this new class of detergents for the structural studies of membrane proteins. 相似文献
50.
The optically and thermally induced electron transfer pathways of highly symmetrical (D(3)) hexaarylbenzene systems with six triarylamine redox sites have been investigated. Owing to slightly different local redox potentials, the radical trication could be selectively generated by electrochemical methods. This trication shows a strong intervalence charge-transfer band in the near infrared (NIR) that was measured by spectroelectrochemistry and analysed using multi-dimensional Mulliken-Hush theory. Quantum chemical AM1 CI calculations indicate that there is no optically induced concerted three-electron transfer that transforms the ground state into a state in which all three positively charged triarylamine moieties change place with their neutral neighbours. The potential energy surface of the ground state was constructed by using quadratic potentials. From this potential surface it is apparent that there is also no thermally allowed concerted three-electron transfer pathway. Instead, three consecutive one-electron transfer steps are necessary for this process. 相似文献