生姜、大蒜和辣椒中六种微量元素的测定

用浓硝酸和双氧水微波消解处理样品,采用火焰原子吸收光谱法测定了生姜、大蒜和辣椒中Fe、Cu、Mg、Ca、Mn、Zn6种元素的含量。结果表明,这3种植物中含有丰富的人体必需微量元素,样品回收率在94．O％～101．8％之间。该法操作简单,结果准确。     

A Practical Approach to Synthesize the C(9)-C(24) Fragment of (+)-Discodermolide

A practical and stereoselective synthesis of the C(9)–C(24) subunit of (+)‐discodermolide has been achieved. The strategy featured the construction of the key intermediate Z‐trisubstituted vinyl iodide 12 from the dibromo‐olefin 6 via an efficient modified Tanino‐Miyashita's approach. The union of the two fragments was carried out through a Suzuki cross‐coupling reaction.     

Co-NC as adsorbent and matrix providing the ability of MALDI MS to analyze volatile compounds

Traditional matrix does not allow matrix-assisted laser desorption/ionization mass spectrometry(MALDI MS) to analyze volatile compounds,because volatile analytes may vaporize during the sample preparation process or in the high vacuum circumstance of ion source.Herein,we reported a Co and N doped porous carbon material(Co-NC) which were synthesized by pyrolysis of a Schiff base coordination compound.Co-NC could simultaneously act as adsorbent of volatile compounds and as matrix of MALDI MS,to provide the capability of MALDI MS to analyze volatile compounds.As adsorbent,Co-NC could stro ngly adsorb and enrich the volatile compounds in perfume and herbs,and hold them even in the high vacuum circumstance.On the other hand,Co-NC could absorb the energy of the laser,and then transfer the energy to the analyte for desorption and ionization of analyte in both negative and positive ionization modes.Additionally,the background interferences were avoided in the low-mass region(<500 Da) when using Co-NC as matrix,overcoming the challenges of MALDI MS analysis of small molecule compounds.In summary,Co-NC as matrix tremendously extended the application of MALDI MS.     

具有拟理想恰当断面的富足半群

利用格林*-关系刻画R和L并给出与它们相关的一些性质.利用R和L,得到恰当断面是拟理想的几个等价条件.最后,用两个结构构件R和L给出具有拟理想恰当断面的富足半群的一个结构定理.它比陈建飞在2000年给出的要简单.     

CF2BrCl分子近域轨道的电子动量谱学研究

The frontier molecular orbitals (HOMO and NHOMO) of CF2BrCl molecule have been firstly investigated by (e,2e) electron momentum spectroscopy. The experimental momentum profiles are compared with the theoretical profiles employing Hartree-Fock and density functional theory with 6-31G and 6-311+G(d) basis sets. Both HF and DFT calculations using 6-311+G(d) basis set can well describe the experiment, whereas those calculated using 6-31G basis set largely underestimate the experiment at the low momentum region. Furthermore, orbital electron density images show that HOMO and NHOMO have a mixed character of the bromine and chlorine lone pairs.     

Synthesis of 2-amino-1,3,4-oxadiazoles from isoselenocyanates via cyclodeselenization

An efficient one-pot method to access 2-amino-1,3,4-oxadiazoles from isoselenocyanates and hydrazides or dihydrazides was developed via cyclodeselenization. Without any harsh reagents, various 2-amino-1,3,4-oxadiazoles were obtained in considerably high yields (82%-97%) and purities (>99%) directly with simple crystallization in ethanol. And the formed precipitated Se powder during the reaction could be recycled for preparation of isoselenocyanates efficiently. A plausible mechanism is proposed for the formation of the target products.     

Universal elasticity and fluctuations of nematic gels

We study elasticity of spontaneously orientationally ordered amorphous solids, characterized by a vanishing transverse shear modulus, as realized by nematic elastomers and gels. We show that local heterogeneities and elastic nonlinearities conspire to lead to anomalous nonlocal universal elasticity controlled by a nontrivial infrared fixed point. Namely, such solids are characterized by universal shear and bending moduli that, respectively, vanish and diverge at long scales, are universally incompressible, and exhibit a universal negative Poisson ratio and a non-Hookean elasticity down to arbitrarily low strains. Based on expansion about five dimensions, we argue that the nematic order is stable to thermal fluctuation and local heterogeneities down to d(lc)<3.     

A convenient synthesis of the immunosuppressive agent FTY720

Abstract  

This paper describes a practical synthetic approach to preparation of an immunosuppressant, FTY720. The key steps involve an iron-catalyzed cross-coupling reaction and a Wittig reaction. The advantages of this synthesis include readily available starting materials, inexpensive reagents, simple operations and good yields.     

Characterization of a confocal three-dimensional micro X-ray fluorescence facility based on polycapillary X-ray optics and Kirkpatrick–Baez mirrors

A new confocal three-dimensional micro X-ray fluorescence (3D micro-XRF) facility based on polycapillary X-ray optics in the detection channel and Kirkpatrick–Baez (KB) mirrors in the excitation channel is designed. The lateral resolution (l_x, l_y) of this confocal three-dimensional micro-X-ray fluorescence facility is 76.3(l_x) and 53.4(l_y) µm respectively, and its depth resolution d_z is 77.1 μm at θ = 90°. A plant sample (twig of B. microphylla) and airborne particles are analyzed.     

Structure of Co-Doped Alq3 thin films investigated by grazing incidence X-ray absorption fine structure and Fourier transform infrared spectroscopy

The structural properties of Co-doped tris(8-hydroxyquinoline)aluminum (Alq(3)) have been studied by grazing incidence X-ray absorption fine structure (GIXAFS) and Fourier transform infrared spectroscopy (FTIR). GIXAFS analysis suggests that there are multivalent Co-Alq(3) complexes and the doped Co atoms tend to locate at the attraction center with respect to N and O atoms and bond with them. The FTIR spectra indicate that the Co atoms interact with the meridional (mer) isomer of Alq(3) rather than forming inorganic compounds.