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1.
After a review of 1-perfluoroalkene RFCFCF2 synthesis, with RFC4F9, C5F11, C6F13, we have studied their fine structures by 19F N.M.R. This study has led us to first generalize the rules set for the chemical shifts and coupling constants of olefinic fluorine atoms of fluoropropene and their derivatives. Then, we have been able to determinate unambiguously the chemical shifts of the difluoromethylene groups of the perfluorinated chains. We have thus shown, by irradiation, that inversions may take place in the chemical shifts of the CF2 groups at the β and γ position of the double bond. 相似文献
2.
Patrice Assouad 《Israel Journal of Mathematics》1978,31(1):97-100
We give a purely metric proof of the following result: let (X,d) be a separable metric space; for all ?>0 there is an injectionf ofX inC 0 + such that: $$\forall x,y \in X,d(x, y) \leqq \parallel f(x) - f(y)\parallel _\infty \leqq (3 + \varepsilon )d(x, y).$$ It is a more precise version of a result of I. Aharoni. We extend it to metric space of cardinal α+ (for infinite α). 相似文献
3.
The reaction of mercuric salts HgY2 or organic mercuric compounds RHHgX with long chain perfluorinated Grignard reagents RFMgBr leads to a series of new perfluoroalkyl mercury derivatives with the general formula RFHgZ (RF=C4F9, C6F13, C8F17 ; Z=RF,RH,Y with Y = I,Br,Cl, NO3,OCOCH3,OCOCF3).The synthesis of these organomercuric compounds is described, and their spectroscopic properties are reported. 相似文献
4.
Copper(I) salts of arylacetic acids RCO2H readily undergo a catalytic and quantitative decarboxylation in acetonitrile leading to hydrocarbons RH when the corresponding carbanions R are stabilized by resonance and/or electronwithdrawing substituents. 相似文献
5.
6.
Obtaining the total wavefunction evolution of interacting quantum systems provides access to important properties, such as entanglement, shedding light on fundamental aspects, e.g., quantum energetics and thermodynamics, and guiding towards possible application in the fields of quantum computation and communication. We consider a two-level atom (qubit) coupled to the continuum of travelling modes of a field confined in a one-dimensional chiral waveguide. Originally, we treated the light-matter ensemble as a closed, isolated system. We solve its dynamics using a collision model where individual temporal modes of the field locally interact with the qubit in a sequential fashion. This approach allows us to obtain the total wavefunction of the qubit-field system, at any time, when the field starts in a coherent or a single-photon state. Our method is general and can be applied to other initial field states. 相似文献
7.
Issa Sanni Jérôme Fortin Patrice Coorevits 《Journal of Computational and Applied Mathematics》2010,234(4):1161-1171
We present in this paper an improved non-smooth Discrete Element Method (DEM) in 3D based on the Non-Smooth Contact Dynamics (NSCD) method. We consider a three-dimensional collection of rigid particles (spheres) during the motion of which contacts can occur or break. The dry friction is modeled by Coulomb’s law which is typically non-associated. The non-associativity of the constitutive law poses numerical challenges. By adopting the use of the bi-potential concept in the framework of the NSCD DEM, a faster and more robust time stepping algorithm with only one predictor-corrector step where the contact and the friction are coupled can be devised. This contrasts with the classical method where contact and friction are treated separately leading to a time stepping algorithm that involves two predictor-corrector steps. The algorithm has been introduced in a 3D version of the NSCD DEM software MULTICOR. Numerical applications will show the robustness of the algorithm and the possibilities of the MULTICOR software for solving three-dimensional problems. 相似文献
8.
We developed a rapid and non-toxic method for the preparation of colloidal gold nanoparticles (GNPs) by using tryptophan (Trp) as reducing/stabilizing agent. We show that the temperature has a major influence on the kinetics of gold ion reduction and the crystal growth, higher temperatures favoring the synthesis of anisotropic nanoparticles (triangles and hexagons). The as-synthesized nanostructures were characterized by UV–Vis absorption spectroscopy, transmission electron microscopy (TEM), X-ray diffraction (XRD), fluorescence, and surface-enhanced Raman scattering (SERS) spectroscopy. The UV–Vis measurements confirmed that temperature is a critical factor in the synthesis process, having a major effect on the shape of the synthesized GNPs. Moreover, fluorescence spectroscopy was able to monitor the quenching of the Trp fluorescence during the in situ synthesis of GNPs. Using Trp as molecular analyte to evaluate the SERS efficiency of as-prepared GNPs at different temperatures, we demonstrated that the Raman enhancement of the synthesized gold nanoplates is higher than that of the gold spherical nanoparticles. 相似文献
9.
Silva AM Filipe P Seixas RS Pinto DC Patterson LK Hug GL Cavaleiro JA Mazière JC Santus R Morlière P 《The journal of physical chemistry. B》2008,112(37):11456-11461
In micellar solutions, one-electron reduction of (*)O 2 (-) radical-anions by 3-alkylpolyhydroxyflavones (FnH) with alkyl chains of n = 1, 4, 6, 10 carbons produces phenoxyl radicals ( (*)Fn) identical to those obtained by one-electron oxidation by (*)Br 2 (-) radical-anions or by repair of tryptophan radicals. In cetyltrimethylammonium bromide (CTAB), F1H localizes in the Stern layer, and alkyl chains of other FnH solubilize in the hydrophobic interior, interacting with cetyl tails. This interaction produces more compact micelles with lower intramicellar fluidity, as suggested by the increase in the pseudo-first-order rate constant of (*)Fn formation ( k 1) from approximately 390 s (-1) for n = 1 to 610 s (-1) for n = 10, leading to an intramicellar bimolecular rate constant of 1 x 10 (5) M (-1) s (-1). Additionally, (*)F1 and (*)F4 decay by intermicellar bimolecular reaction (2 k = 20 and 2 x 10 (5) M (-1) s (-1), respectively) whereas other (*)Fn radicals are stable over seconds due to increased localization with regards to the Stern layer. In contrast, the thick uncharged hydrophilic palisade layer and the compact hydrophobic core of Triton X100 micelles are responsible for a much higher microviscosity resulting in a decrease in k 1 from approximately 15.6 s (-1) for n = 1 to 9.6 s (-1) for n = 10. 相似文献
10.
Three-dimensional microfabrication by two-photon-initiated polymerization with a low-cost microlaser 总被引:3,自引:0,他引:3
Fabrication of submicrometer structures by two-photon-initiated polymerization is performed with an inexpensive and low-power microlaser. This is made possible by the design of photoinitiators with strong two-photon absorption cross sections. We analyze the influence of both material properties and irradiation conditions on the two-photon polymerization rate and show that resins based on our highly sensitive two-photon photoinitiator can be solidified with microlaser excitation, whereas commercial UV photoresins require ultrashort and intense laser pulses. 相似文献