三苯基锡(Ⅳ)荒酸盐Ph3SnS2CN(C2H5)2的波谱及结构研究

合成了三苯基锡(Ⅳ)Ⅳ，Ⅳ-二乙基荒酸盐。通过元素分析、红外光谱和核磁共振氢谱对其结构进行了表征。用X-射线单晶衍射测定了该化合物的晶体结构；结果表明，化合物中锡原子呈五配位畸变三角双锥构型。     

新型聚醚的合成与表征

用高活性催化剂催化环氧丙烷开环聚合得到一类新型高质量聚醚。对产物进行IR和NMR表征和分析,并探讨了合成工艺条件。结果表明,调节单体与调节剂的比例,控制反应温度在100 5℃,压力在0.15 ~ 0.25 MPa ,可得到不饱和度低、相对分子质量可控、相对分子质量分布窄的聚醚产品。     

Vibrational spectroscopic encoding of polystyrene-based resin beads: converting the encoding peaks into barcodes

A detailed approach is described for the vibrational spectroscopic encoding of polystyrene-based resin beads by converting the infrared absorption peaks suitable for encoding (encoding peaks) into barcodes. Based on combining the FT-IR measurements and the quantum-chemical computations, the vibrational characteristics of p-tert-butylstyrene monomer, polystyrene and poly(p-tert-butylstyrene) resin beads are analyzed, which are helpful for the selection of encoding peaks. The vibrational spectroscopic encoding of polystyrene-based resin beads could be obtained by converting the wavenumber, intensity and full width at half maximum (FWHM) of the encoding peaks into barcodes automatically through a computer program designed in our laboratory.     

Spectroscopic studies and crystal structure of a dimeric Zn(II) complex with diethyl (pyridin-2-ylmethyl)phosphate

The crystal structure of [Zn₂(2-pmOpe)₂Cl₄] (2-pmOpe?=?diethyl (pyridin-2-ylmethyl)phosphate) was determined by X-ray-diffraction method. The compound was also characterized by IR, far-IR, 1H, and ³¹P NMR spectroscopy. In this compound, 2-pmOpe is a bidentate N,O-bridging ligand and Zn(II) are slightly distorted tetrahedral ZnNOCl₂. Zn(II) ions are doubly bridged by the 2-pmOpe ligands, resulting in a dinuclear species. The structure is stabilized by intermolecular C–H?···?O and C–H?···?Cl hydrogen bonds. The spectral properties are in agreement with the structural data.     

Surface characterization of TEMPO‐oxidized bacterial cellulose

In this study, we focused on the surface character of bacterial cellulose (BC) before and after oxidation mediated by 2,2,6,6‐tetramethylpiperidine‐1‐oxyl (TEMPO).Solid‐state ¹³C NMR, XPS, SEM, contact angle and surface free energy analyses were performed to investigate the effects of various parameters (reaction time and oxidant and catalyst concentrations) on the surface composition, morphology and polarity of the BC. The results provided by the combined use of these techniques showed that hydrogen bonds were disrupted on the BC surface after carboxylation occurred; therefore, the surface of oxidized BC was rougher than that of the original BC, and the surface free energy, especially the polar components, increased after oxidation. Copyright © 2013 John Wiley & Sons, Ltd.     

A class of finite groups with complete character degree graphs

In this paper, we construct a new class of finite groups whose common divisor graphs are complete graphs, while there is no prime dividing all the nontrivial degrees.     

Spectroscopic techniques in medicine: The future of diagnostics

Spectroscopic techniques have been finding increasing applications in the field of biomedicine especially in the field of disease diagnosis and monitoring in spite of the rapid emergence of several molecular biology based techniques. The significance of spectroscopy techniques and the possibility of using some of the underutilized regions of the electromagnetic radiations are discussed in this review. While previous reviews have already dealt with the potential of Fourier transform infrared spectroscopy-based (FTIR) techniques for clinical applications, the present review addresses the lacunae of the techniques along with its future trends that may make it a technique routinely applied in clinical settings.     

An exposition of the topological half of the Grothendieck–Hirzebruch–Riemann–Roch theorem in the fancy language of spectra

We give an informal exposition of pushforwards and orientations in generalized cohomology theories in the language of spectra. The whole note can be seen as an attempt at convincing the reader that Todd classes in Grothendieck–Hirzebruch–Riemann–Roch type formulas are not Devil’s appearances but rather that things just go in the most natural possible way.

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