Radical cyclization of sugar-derived beta-(alkynyloxy)acrylates: synthesis of novel fused ethers

[formula: see text] Tributyltin radical mediated cyclization of carbohydrate-derived beta-(alkynyloxy)acrylates leading to highly functionalized cis- and trans-fused bicyclic ethers of various ring sizes is described. The efficacy of the radical cyclization is nicely illustrated in the iterative construction of a trans-fused tricyclic tetrahydropyran.     

Water‐Filtered Infrared Radiation Decreases the Generation of Photodermatoses Dependent on Ultraviolet and Visible Radiation

The potential role of infrared radiation in photodermatoses has received very little attention, even though the main sources of radiation used for photobiological studies (UVA, UVB and visible light) include infrared radiation. The objective of the work was to assess whether infrared radiation is involved in the development of skin lesions in patients with different types of photodermatoses. Twenty patients with different photodermatoses were exposed to UVA, UVB and visible radiation using a high‐pressure mercury UVA lamp, a fluorescent broadband UVB lamp, a tungsten bulb and a slide projector for visible radiation. Part of the radiation emitted by these lamps was water‐filtered to block infrared radiation above 1300 nm. All 20 patients developed lesions when exposed to different light sources used for phototest. When exposed to same sources without infrared radiation, 17 patients (85%) did not develop any lesions and the other three (15%) developed less severe lesions than in the area exposed to unfiltered light. Our results show that infrared radiation was necessary for the development of skin lesions in 85% of the patients with photodermatoses in our study. We believe that infrared radiation studies should be included in standard photobiology protocols.     

Abelian subalgebras in some particular types of Lie algebras

It is well-known that there exists a close link between Lie Theory and Relativity Theory. Indeed, the set of all symmetries of the metric in our four-dimensional spacetime is a Lie group. In this paper we try to study this link in depth, by dealing with three particular types of Lie algebras: h_n algebras, g_n algebras and Heisenberg algebras. Our main goal is to compute the maximal abelian dimensions of each of them, which will allow us to move a step forward in the advancement of this subject.     

Shape resonances of oriented molecules: ab initio theory and experiment on hydrocarbon molecules

We report ab initio calculations of the x-ray absorption cross section for the near edge x-ray absorption fine structure of C2H6, and C2H4, and C2H2 at the C K-edge, based on a full multiple scattering formalism. The angular dependence of the electric dipole transition in the calculations as well as the angular dependent experiments for the oriented molecules give a good opportunity to compare both. The resonance can be assigned to a sigma(*) shape resonance. The multiple scattering formalism and the experiment agree well and thereby support the existence of such features in the spectra.     

Lifetimes and g-factors of the 6− and 7− isomers in 66Ga and 68Ga

The 6^? and 7^? isomeric states in ⁶⁶Ga and ⁶⁸Ga at 1440.9 and 1229.6 keV, respectively, have been populated with the (¹³C, 2np) and (¹⁵N, n2p) reactions on natural Fe. The half-lives of these states have been measured to be $\text{T}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{(6}{}^{\mathrm{?}}\text{,}{}^{66}\text{Ga}\text{) = 57.3 ± 1.2}\text{ns}$ and $\text{T}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{(7}{}^{\mathrm{?}}\text{,}{}^{68}\text{Ga}\text{) = 64 ± 2}\text{ns}$. Using previous data on the hyperfine field of Ga in Fe, the g-factors of these states have been determined by means of the TDPAD method. The results are $\text{g(6}{}^{\mathrm{?}}\text{,}{}^{66}\text{Ga}\text{) = 0.129 ± 0.003}$ and $\text{g(7}{}^{\mathrm{?}}\text{,}{}^{68}\text{Ga}\text{) = 0.105 ± 0.003}$. These values are in very good agreement with the independent particle model if one assumes the and configurations and uses the empirical proton and neutron g-factors from odd-A neighboring nuclei instead of the Schmidt values. The large disagreements with experiment when Schmidt values are used show that core polarization effects are important in these nuclei.     

Role of spin in quasiparticle interference

Quasiparticle interference patterns measured by scanning tunneling microscopy can be used to study the local electronic structure of metal surfaces and high-temperature superconductors. Here, we show that even in nonmagnetic systems the spin of the quasiparticles can have a profound effect on the interference patterns. On Bi(110), where the surface state bands are not spin degenerate, the patterns are not related to the dispersion of the electronic states in a simple way. In fact, the features which are expected for the spin-independent situation are absent and the observed interference patterns can be interpreted only by taking spin-conserving scattering events into account.     

ICP-AES法测定内蒙古地区六种沙生木本植物中金属元素

采用ICP-AES法分别对内蒙古地区梭梭、小叶锦鸡儿、沙冬青、红柳、沙枣和沙柳等六种沙生木本植物中金属元素进行了测定和分析。该方法的加标回收率为94.98％～120.25％,RSD＜3.4％,具有良好的准确度和精密度。结果表明,常量元素Ca,K,Mg,Na,Al及植物生命活动所必需的微量元素Fe,Mn,Cu,Zn在六种沙生木本植物中表现为不同的含量顺序,且Fe,Mn,Cu,Zn四种元素的含量均低于陆生高等植物的平均含量。该测定结果为改善西部地区生态环境,选择优良防风固沙树种提供可靠的数据和理论依据。     

Fast annealing and patterning of polymer solar cells by means of vapor printing

The viability of vapor printing as a fast annealing treatment for the processing of polymer solar cells is demonstrated. In this method, a carrier gas transporting vapor solvent is delivered through a nozzle promoting self‐assembly of polymer chains. Devices based on poly(3‐hexylthiophene) blended with soluble fullerene are locally exposed during different annealing times to chlorobenzene vapor in a nitrogen flow. This enables finding an optimal nanostructure in promisingly short time‐scales (<5 s of exposure to vapor solvent), which yields a twofold increase in efficiency with respect to as‐cast samples. Moreover, a combined Raman, photometric, and ellipsometric characterization allows to understand why overexposure to vapor solvent reduces the performance. Finally, toluene and 1,2,3,4‐tetrahydronaphthalene are also tested using this method, showing different printing efficiencies corresponding to their specific vapor pressures. © 2012 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys, 2012     

Pattern recognition in capillary electrophoresis data using dynamic programming in the wavelet domain

A novel approach for CE data analysis based on pattern recognition techniques in the wavelet domain is presented. Low-resolution, denoised electropherograms are obtained by applying several preprocessing algorithms including denoising, baseline correction, and detection of the region of interest in the wavelet domain. The resultant signals are mapped into character sequences using first derivative information and multilevel peak height quantization. Next, a local alignment algorithm is applied on the coded sequences for peak pattern recognition. We also propose 2-D and 3-D representations of the found patterns for fast visual evaluation of the variability of chemical substances concentration in the analyzed samples. The proposed approach is tested on the analysis of intracerebral microdialysate data obtained by CE and LIF detection, achieving a correct detection rate of about 85% with a processing time of less than 0.3 s per 25,000-point electropherogram. Using a local alignment algorithm on low-resolution denoised electropherograms might have a great impact on high-throughput CE since the proposed methodology will substitute automatic fast pattern recognition analysis for slow, human based time-consuming visual pattern recognition methods.