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11.
Matthew Skinner Ryan Selhorst Todd Emrick 《Journal of polymer science. Part A, Polymer chemistry》2016,54(1):127-134
A series of water‐soluble siloxane polymers with pendent phosphorylcholine (PC) and sulfobetaine (SB) zwitterions was prepared using thiol‐ene “click” chemistry. Specifically, well‐defined vinyl‐substituted siloxane homopolymers and block copolymers were functionalized with small molecule zwitterionic thiols at room temperature. Rapid and quantitative substitution of the pendent vinyl groups was achieved, and zwitterionic polysiloxanes of narrow molecular weight distribution were obtained. The PC‐ and SB‐substituted polymers were found to be readily soluble in pure, salt‐free water. Critical micelle concentrations (CMCs) of these polymers in water were measured using a pyrene fluorescence probe, with CMC values estimated to be <0.01 g/L. Polymer aggregates were studied by dynamic light scattering, and the micelles generated from the PC block copolymers were visualized, after drying, by transmission electron microscopy. Aqueous solutions of these zwitterionic polysiloxanes significantly reduced the oil‐water interfacial surface tension, functioning as polymer amphiphiles that lend stability to oil‐in‐water emulsions. © 2015 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2016 , 54, 127–134 相似文献
12.
Owen S. Skinner Kathrin Breuker Fred W. McLafferty 《Journal of the American Society for Mass Spectrometry》2013,24(6):807-810
A conventional electron capture dissociation (ECD) spectrum of a protein is uniquely characteristic of the first dimension of its linear structure. This sequence information is indicated by summing the primary c m+ and z m+? products of cleavage at each of its molecular ion’s inter-residue bonds. For example, the ECD spectra of ubiquitin (M?+?nH)n+ ions, n?=?7–13, provide sequence characterization of 72 of its 75 cleavage sites from 1843 ions in seven c (1–7)+ and eight z (1–8)+? spectra and their respective complements. Now we find that each of these c/z spectra is itself composed of “charge site (CS)” spectra, the c m+ or z m+? products of electron capture at a specific protonated basic residue. This charge site has been H-bonded to multiple other residues, producing multiple precursor ion forms; ECD at these residues yields the multiple products of that CS spectrum. Closely similar CS spectra are often formed from a range of charge states of ubiquitin and KIX ions; this indicates a common secondary conformation, but not the conventional α-helicity postulated previously. CS spectra should provide new capabilities for comparing regional conformations of gaseous protein ions and delineating ECD fragmentation pathways. Figure
? 相似文献
13.
E.W. Duck D. Grant J.R. Horder D.K. Jenkins A.E. Marlow S.R. Wallis A.G. Doughty J.M. Marandon G.A. Skinner 《European Polymer Journal》1974,10(6):481-488
VOCl3-Et3Al2C13(chlorinated activator) catalysts have been employed for the polymerization of ethylene at T between 15 and 85° in n-hexane. Using butylperchlorocrotonate as the activator, the following catalyst efficiencies (g polymerization, hr, atmosphere ethylene in the cap gas) were achieved: 106,1 MFI = 0-00; 105,8, e.g. MFI = 1 0 (with 9 per cent H2 present in the cap gas) and 106–9 MFI = 0?4 (with 44 mmole/1 styrene in the hexane medium). Reactions between the aluminium alkyl and the activator molecules produced other chlorinated species of high average activator effectiveness. The catalyst system could be reactivated by further additions of Et3Al2Cl3. The minimum value of the polymerization propagation rate constant is estimated to be 10122?6x10,461 cm3/mole sec. 相似文献
14.
15.
The secondary electron emission yields of highly-insulating, thin polymer foils have been measured for incident primary beam energies, 50 ? Ep ? 2500 eV. The results follow closely a ‘universal’ reduced yield curve determined by the energy loss law, dEp/dx = -A/Epn-1, where n = 2 and A is a constant proportional to the density of the solid, as predicted by the elementary theory of Lye and Dekker (1957). This behaviour remains true up to high primary beam energies and, as such, is unique to these low density solids. 相似文献
16.
Luy B Kobzar K Skinner TE Khaneja N Glaser SJ 《Journal of magnetic resonance (San Diego, Calif. : 1997)》2005,176(2):282-186
For a desired range of offsets, universal rotations of arbitrary flip angle can be constructed based on point-to-point rotations of I(y) with half the flip angle. This approach allows, for example, creation of broadband or bandselective refocusing pulses from broadband or bandselective excitation pulses. Furthermore, universal rotations about any axis can be obtained from point-to-point transformations that can easily be optimized using optimal control algorithms. The construction procedure is demonstrated on the examples of a broadband refocusing pulse, a broadband 120(x) degrees rotation and a z-rotation with offset pattern. 相似文献
17.
We present a new approach that combines electronic structure methods and molecular dynamics simulations to investigate the infrared spectroscopy of condensed phase systems. This approach is applied to the OH stretch band of dilute HOD in liquid D2O and the OD stretch band of dilute HOD in liquid H2O for two commonly employed models of water, TIP4P and SPC/E. Ab initio OH and OD anharmonic transition frequencies are calculated for 100 HOD x (D2O)n and HOD x(H2O)n (n = 4-9) clusters randomly selected from liquid water simulations. A linear empirical relationship between the ab initio frequencies and the component of the electric field from the solvent along the bond of interest is developed. This relationship is used in a molecular dynamics simulation to compute frequency fluctuation time-correlation functions and infrared absorption line shapes. The normalized frequency fluctuation time-correlation functions are in good agreement with the results of previous theoretical approaches. Their long-time decay times are 0.5 ps for the TIP4P model and 0.9 ps for the SPC/E model, both of which appear to be somewhat too fast compared to recent experiments. The calculated line shapes are in good agreement with experiment, and improve upon the results of previous theoretical approaches. The methods presented are simple, and transferable to more complicated systems. 相似文献
18.
Dale N. Skinner 《Proceedings of the American Mathematical Society》2001,129(10):3069-3077
We show that any compact 3-manifold carrying a metric with sufficiently pinched negative Ricci curvature admits a hyperbolic metric. This proof is a corrected version of the proof first suggested by Maung Min-Oo. The key insight in this new proof is that the error in Min-Oo's paper does not occur if the type curvature is considered instead of the type curvature.
19.
20.
Bulk superconducting samples of type Tl0.5Pb0.5Sr1.6Ba0.4CaCu2−x
Ru
x
O7−δ, (Tl, Pb)/Sr-1212, with 0.0 ≤ x ≤ 0.525 were prepared by the conventional one-step solid-state reaction technique. The prepared samples were investigated
using X-ray powder diffraction, electrical resistivity and electron paramagnetic resonance (EPR) measurements. Enhancement
of the phase formation, superconducting transition temperature T
c and hole carriers concentration P was observed up to x = 0.075. For x > 0.075, a reverse trend was observed. EPR spectra were measured at different temperatures (120–290 K) for all prepared samples.
The number of spins N participating in the resonance and the paramagnetic susceptibility χ were calculated as a function of both Ru-content and
temperature. N and χ increased as the Ru-content increased. A linear relationship between logN and 1/T was established, from which the activation energy E
a was calculated as a function of the Ru-content. The temperature dependence of χ was fitted according to Curie–Weiss type
of magnetic behavior. Curie constant C, Curie temperature θ, the effective magnetic moment μ and the electronic specific heat γ were estimated as a function of the Ru-content. 相似文献