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111.
112.
A new method of generation of N-acyl-N-alkyl nitroxide radicals by photolysis of N-nitrosoamides is described. ESR parameters are reported for 17 radicals of the general formula R? CO? N(R′)O.; the high resolution obtained allows conformational analysis which shows a preferred trans conformation around the CO? N bond and hindered rotation around the N? R′ σ-bond. 相似文献
113.
114.
Rosica Mincheva Franck Meyer Pierre Verge Jean‐Marie Raquez Leen Billiet Filip Du Prez Philippe Dubois 《Macromolecular rapid communications》2011,32(24):1960-1964
New polyesters incorporating a variable quantity of imidazolium rings along the backbone are synthesized by Huisgen 1,3‐dipolar cycloaddition (“click” reaction). Subsequently, the imidazolium‐grafted copolymers reveal an efficient dispersing ability toward the carbon nanotubes (CNTs) through supramolecular interactions in organic media. Interestingly, these compounds offer a simple and reliable strategy to control the quantity of dispersed CNTs as a function of imidazolium content. This approach is particularly suitable for the elaboration of biosourced and biodegradable materials based on poly(butylene succinate) with high‐performance properties. 相似文献
115.
Molecular weight dependent charge carrier mobility in poly(3,3' '-dioctyl-2,2':5',2' '-terthiophene)
Verilhac JM Pokrop R LeBlevennec G Kulszewicz-Bajer I Buga K Zagorska M Sadki S Pron A 《The journal of physical chemistry. B》2006,110(27):13305-13309
Poly(3,3' '-dioctyl-2,2':5',2' '-terthiophene), a polymer recently used for the fabrication of organic field effect transistors, has been fractionated into five fractions distinctly differing in their molecular weights (Mn), with the goal of determining the influence of the degree of polymerization (DPn) on its principal physicochemical parameters. It has been demonstrated that within the Mn range studied (from 1.5 kDa to 10.5 kDa by SEC), corresponding to DPn from 10 to 38, the polymer band gap steadily decreases with growing molecular weight, which is clearly manifested by an increasing bathochromic shift of the band originating from the pi-pi* transition. The same trend is observed for the HOMO level, determined from the onset of the p-doping in cyclic voltammetry, which shifts from -5.10 eV to -4.90 eV for the lowest and the highest molecular weight fractions, respectively. The most pronounced influence of DPn has been found for the charge carriers' mobility-one of the most important parameters of field effect transistors (FETs) fabricated from this polymer. A fourfold increase in DPn results in an increase of the carriers' mobility by more than 3 orders of magnitude. Comparison of these results with those obtained for fractionated regioregular poly(3-hexylthiophene) shows a strikingly similar behavior of both polymers with respect to the molecular weight. 相似文献
116.
Preat J Jacquemin D Wathelet V André JM Perpète EA 《The journal of physical chemistry. A》2006,110(26):8144-8150
The UV absorption spectra of more than 80 substituted coumarins and chromones have been investigated with the PCM-TD-DFT theoretical scheme using three hybrid functionals (O3LYP, B3LYP, and PBE0) and taking into account methanol or ethanol solvation effects. For most of the studied derivatives, there are at least two allowed excited states presenting a strong oscillator strength in the UV region. The first allowed excitation is associated to a HOMO-LUMO transition whereas the second corresponds to a transition from the HOMO-1 to the LUMO. Both involve a charge transfer from the benzenic cycle to the pyranone moiety. Statistically treating the PBE0 results allows a prediction of the lambda(max) with small standard deviations: in methanol, 6 nm (0.07 eV) for the first excitation (lambda(max)(1)) and 5 nm (0.08 eV) for the second one (lambda(max)(2)), whereas in ethanol 6 nm (0.08 eV) for (lambda(max)(1)) and 6 nm (0.13 eV) for (lambda(max)(2)). 相似文献
117.
Gabriel R. Barrenechea Gabriel N. Gatica Jean-Marie Thomas 《Numerical Functional Analysis & Optimization》2013,34(1-2):7-32
We apply the boundary integral equation method and a primal mixed finite element approach to study the weak solvability and Galerkin approximations of linear interior transmission problems arising in potential theory and elastostatics. The existence and uniqueness of solution of the resulting weak formulations and of the associated discrete schemes are derived by using the classical theory for variational problems with constraints. Suitable finite element subspaces of Lagrange type satisfying the compatibility conditions are utilized for defining the Galerkin scheme. The error analysis and corresponding rates of convergence are also provided. 相似文献
118.
Dr. Jean-François Ayme Dr. Sébastien Dhers Prof. Dr. Jean-Marie Lehn 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(30):12584-12592
Three imine-based metal complexes, having no overlap in terms of their compositions, have been simultaneously generated from the self-sorting of a constitutional dynamic library (CDL) containing three amines, three aldehydes, and three metal salts. The hierarchical ordering of the stability of the three metal complexes assembled and the leveraging of the antagonistic and agonistic relationships existing between the constituents within the constitutional dynamic network corresponding to the CDL were pivotal in achieving the sorting. Examination of the process by NMR spectroscopy showed that the self-sorting of the FeII and ZnII complexes depended on an interplay between the thermodynamic driving forces and a kinetic trap involved in their assembly. These results also exemplify the concept of “simplexity”—the fact that the output of a self-assembling system may be simplified by increasing its initial compositional complexity—as the two complexes could self-sort only in the presence of the third pair of organic components, those of the CuI complex. 相似文献
119.
We report a simple and highly stereocontrolled strategy toward the total synthesis of isoprostanes based on a bicyclic alpha,beta-epoxy ketone intermediate 6. Bicyclo[3.3.0]octene scaffold permitted stereodirection of reagents allowing stereoselective epoxidation, diastereoselective ketone reduction, and regioselective epoxide opening otherwise not accessible with a simple cyclopentene framework. 相似文献
120.
The epimeric sesquiterpene alcohols (14R)-beta-oplopenol and (14S)-beta-oplopenolwere obtained by LiAlH(4) reduction of beta-oplopenone. The complete (1)H- and (13)C-NMR assignments of these two new sesquiterpene alcohols have been made using 1D and 2D NMR techniques, including COSY, NOESY, HSQC, HMBC experiments. 相似文献